HEADER    PLANT PROTEIN                           17-NOV-99   1DF6              
TITLE     1H NMR SOLUTION STRUCTURE OF CYCLOVIOLACIN O1                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYCLOVIOLACIN O1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: CYCLIC CYSTINE KNOT POLYPEPTIDE                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: VIOLA ODORATA;                                  
SOURCE   3 ORGANISM_TAXID: 97441;                                               
SOURCE   4 OTHER_DETAILS: LEAVES, STEMS AND FLOWERS                             
KEYWDS    CYCLIC CYSTINE KNOT, BACKBONE CYCLIC, 3-10 HELIX, DOUBLE-STRANDED     
KEYWDS   2 ANTI- PARALLEL BETA-SHEET, HAIRPIN BENDS, LOOPS, PLANT PROTEIN       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    D.J.CRAIK,N.L.DALY,T.BOND,C.WAINE                                     
REVDAT   3   16-FEB-22 1DF6    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1DF6    1       VERSN                                    
REVDAT   1   01-MAR-00 1DF6    0                                                
JRNL        AUTH   D.J.CRAIK,N.L.DALY,T.BOND,C.WAINE                            
JRNL        TITL   PLANT CYCLOTIDES: A UNIQUE FAMILY OF CYCLIC AND KNOTTED      
JRNL        TITL 2 PROTEINS THAT DEFINES THE CYCLIC CYSTINE KNOT STRUCTURAL     
JRNL        TITL 3 MOTIF.                                                       
JRNL        REF    J.MOL.BIOL.                   V. 294  1327 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10600388                                                     
JRNL        DOI    10.1006/JMBI.1999.3383                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 1.3, X-PLOR 3.1                              
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES WERE GENERATED USING 564   
REMARK   3  INTER-PROTON DISTANCE RESTRAINTS DERIVED FROM 230 INTRA-RESIDUAL,   
REMARK   3  141 SEQUENTIAL, 108 MEDIUM RANGE AND 85 LONG RANGE NOE              
REMARK   3  INTENSITIES. THESE DISTANCE RESTRAINTS WERE SUPPLEMENTED WITH 17    
REMARK   3  BACKBONE AND 7 SIDE-CHAIN DIHEDRAL ANGLE RESTRAINTS FROM SPIN-      
REMARK   3  SPIN COUPLING CONSTANTS.                                            
REMARK   4                                                                      
REMARK   4 1DF6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-NOV-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000010033.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.6MM CYCLOVIOLACIN O1 1H; 1.6MM   
REMARK 210                                   CYCLOVIOLACIN O1 1H                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; TOCSY; E       
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, X-PLOR 3.1            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS,STRUCTURES WITH THE     
REMARK 210                                   LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 16                  
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: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.3 DEGREES          
REMARK 500 10 CYS A   2   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 15 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A   3      -55.85    -24.77                                   
REMARK 500  1 TYR A   4      -55.19   -126.54                                   
REMARK 500  1 PRO A   6     -174.88    -55.19                                   
REMARK 500  1 VAL A   9      -40.34   -141.29                                   
REMARK 500  1 CYS A  17       85.73    -62.47                                   
REMARK 500  1 CYS A  28       23.21   -141.68                                   
REMARK 500  1 ALA A  29     -176.16     63.68                                   
REMARK 500  2 VAL A   3      -54.97    -26.59                                   
REMARK 500  2 TYR A   4      -58.05   -125.51                                   
REMARK 500  2 PRO A   6     -177.09    -58.81                                   
REMARK 500  2 THR A   8       42.15     39.13                                   
REMARK 500  2 VAL A   9      -66.26   -149.41                                   
REMARK 500  2 CYS A  17       85.21    -63.70                                   
REMARK 500  2 ASN A  24       61.95   -150.21                                   
REMARK 500  2 CYS A  28       25.53   -144.78                                   
REMARK 500  2 ALA A  29      171.78     65.97                                   
REMARK 500  3 VAL A   3      -61.00    -22.55                                   
REMARK 500  3 CYS A   7      -49.59    179.34                                   
REMARK 500  3 THR A   8       26.68     36.27                                   
REMARK 500  3 VAL A   9      -55.15   -145.38                                   
REMARK 500  3 ASN A  24       57.13   -145.12                                   
REMARK 500  3 ALA A  29     -176.04     73.52                                   
REMARK 500  4 VAL A   3      -57.62    -23.09                                   
REMARK 500  4 TYR A   4      -56.97   -125.72                                   
REMARK 500  4 PRO A   6     -176.80    -59.39                                   
REMARK 500  4 THR A   8       37.29     39.05                                   
REMARK 500  4 VAL A   9      -63.12   -141.57                                   
REMARK 500  4 CYS A  17       82.77    -65.66                                   
REMARK 500  4 CYS A  28       19.15   -142.19                                   
REMARK 500  4 ALA A  29      172.94     69.06                                   
REMARK 500  5 VAL A   3      -56.00    -25.48                                   
REMARK 500  5 TYR A   4      -57.31   -125.07                                   
REMARK 500  5 PRO A   6     -177.40    -59.74                                   
REMARK 500  5 THR A   8       40.99     37.21                                   
REMARK 500  5 VAL A   9      -67.87   -145.23                                   
REMARK 500  5 CYS A  17       85.61    -63.04                                   
REMARK 500  5 CYS A  28       23.21   -143.04                                   
REMARK 500  5 ALA A  29      174.65     69.75                                   
REMARK 500  6 CYS A   2       57.07   -104.61                                   
REMARK 500  6 TYR A   4      -58.25   -122.14                                   
REMARK 500  6 PRO A   6     -178.81    -58.92                                   
REMARK 500  6 VAL A   9      -65.22   -142.92                                   
REMARK 500  6 CYS A  17       92.48    -64.40                                   
REMARK 500  6 CYS A  28       27.90   -146.28                                   
REMARK 500  6 ALA A  29      175.86     67.08                                   
REMARK 500  7 VAL A   3      -55.20    -26.21                                   
REMARK 500  7 TYR A   4      -58.14   -125.31                                   
REMARK 500  7 PRO A   6     -174.92    -57.88                                   
REMARK 500  7 VAL A   9      -37.02   -145.58                                   
REMARK 500  7 CYS A  17       85.10    -66.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     116 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1DF6 A    1    24  UNP    P82230   CYO1_VIOOD       7     30             
SEQRES   1 A   30  SER CYS VAL TYR ILE PRO CYS THR VAL THR ALA LEU LEU          
SEQRES   2 A   30  GLY CYS SER CYS SER ASN ARG VAL CYS TYR ASN GLY ILE          
SEQRES   3 A   30  PRO CYS ALA GLU                                              
HELIX    1   1 THR A   10  GLY A   14  5                                   5    
SHEET    1   A 2 SER A  16  SER A  18  0                                        
SHEET    2   A 2 VAL A  21  TYR A  23 -1  O  VAL A  21   N  SER A  18           
SSBOND   1 CYS A    2    CYS A   17                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   22                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   28                          1555   1555  2.02  
LINK         N   SER A   1                 C   GLU A  30     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      -2.539  -1.206  -6.135  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.665  -0.660  -5.317  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.188  -1.675  -4.301  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.186  -2.868  -4.535  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.801  -0.242  -6.258  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.285   0.903  -6.923  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.697  -1.969  -6.729  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.325   0.210  -4.774  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.025  -1.009  -6.983  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.692   0.035  -5.712  1.00  0.00           H  
ATOM     11  HG  SER A   1      -3.428   0.673  -7.288  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.621  -1.128  -3.196  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.177  -1.917  -2.063  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.712  -1.781  -2.020  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.296  -1.748  -0.954  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.546  -1.380  -0.769  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.864  -0.720  -0.822  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.577  -0.156  -3.102  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.941  -2.958  -2.217  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.170  -0.594  -0.373  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.541  -2.166  -0.034  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.289  -1.717  -3.194  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.780  -1.577  -3.405  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.645  -2.090  -2.255  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.464  -1.372  -1.713  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.178  -2.327  -4.689  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.649  -2.009  -5.050  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.271  -1.845  -5.813  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.698  -1.769  -3.974  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.994  -0.528  -3.540  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.054  -3.392  -4.554  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.783  -0.945  -5.181  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.308  -2.341  -4.262  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.926  -2.514  -5.963  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.698  -2.103  -6.768  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.304  -2.317  -5.711  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.150  -0.773  -5.747  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.421  -3.333  -1.934  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.171  -3.991  -0.833  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.072  -4.545   0.064  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.005  -4.272   1.246  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.030  -5.100  -1.430  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.428  -4.546  -1.749  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.362  -4.366  -0.747  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.769  -4.214  -3.046  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.613  -3.862  -1.038  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.019  -3.711  -3.336  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.950  -3.531  -2.334  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.200  -3.025  -2.624  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.746  -3.849  -2.425  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.754  -3.261  -0.291  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.584  -5.490  -2.334  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.110  -5.895  -0.714  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.114  -4.620   0.273  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.051  -4.351  -3.843  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.333  -3.726  -0.245  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.270  -3.454  -4.356  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.315  -2.216  -2.119  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.241  -5.322  -0.579  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.086  -5.973   0.071  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.039  -4.892   0.394  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.070  -3.854  -0.226  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.486  -7.011  -0.892  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.341  -6.417  -2.332  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.383  -8.264  -0.918  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.164  -7.091  -3.061  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.375  -5.493  -1.527  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.452  -6.431   0.968  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.510  -7.270  -0.530  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.250  -6.569  -2.894  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.149  -5.355  -2.282  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -8.375  -8.009  -1.263  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.457  -8.681   0.076  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -6.963  -9.009  -1.576  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.244  -6.926  -2.521  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.063  -6.676  -4.052  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.335  -8.154  -3.146  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.150  -5.125   1.327  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.881  -4.347   1.458  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.053  -4.357   0.155  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.480  -4.872  -0.863  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.129  -4.985   2.629  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -3.935  -6.212   3.071  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.304  -6.166   2.365  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.127  -3.326   1.709  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.131  -5.280   2.343  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.061  -4.280   3.444  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.401  -7.106   2.788  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.061  -6.194   4.142  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.552  -7.098   1.886  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.107  -5.854   3.017  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.882  -3.781   0.239  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.974  -3.711  -0.950  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.273  -5.050  -1.191  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.311  -5.569  -2.288  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.086  -2.628  -0.724  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.232  -2.353  -2.095  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.606  -3.398   1.098  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.559  -3.461  -1.823  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.406  -1.689  -0.525  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.671  -2.885   0.146  1.00  0.00           H  
ATOM    102  N   THR A   8       0.343  -5.547  -0.142  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.096  -6.852  -0.151  1.00  0.00           C  
ATOM    104  C   THR A   8       2.015  -7.029  -1.347  1.00  0.00           C  
ATOM    105  O   THR A   8       2.220  -8.122  -1.843  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.095  -8.030  -0.114  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.690  -7.956  -1.297  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.887  -7.815   1.012  1.00  0.00           C  
ATOM    109  H   THR A   8       0.309  -5.039   0.696  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.721  -6.865   0.727  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.589  -8.988  -0.070  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.126  -8.181  -2.040  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.493  -6.948   0.797  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.334  -7.648   1.925  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.510  -8.687   1.112  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.542  -5.915  -1.764  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.464  -5.918  -2.931  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.619  -4.928  -2.701  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.752  -5.219  -3.031  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.625  -5.550  -4.194  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.530  -5.271  -5.418  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.686  -6.736  -4.542  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.313  -5.089  -1.289  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.863  -6.916  -3.011  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.038  -4.671  -3.976  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.299  -6.025  -5.500  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.999  -4.304  -5.324  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       2.944  -5.275  -6.325  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       2.260  -7.642  -4.680  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.140  -6.531  -5.451  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.970  -6.907  -3.754  1.00  0.00           H  
ATOM    132  N   THR A  10       4.288  -3.792  -2.140  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.306  -2.728  -1.850  1.00  0.00           C  
ATOM    134  C   THR A  10       5.286  -2.349  -0.367  1.00  0.00           C  
ATOM    135  O   THR A  10       6.230  -1.762   0.127  1.00  0.00           O  
ATOM    136  CB  THR A  10       5.005  -1.500  -2.724  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.682  -1.123  -2.393  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.964  -1.860  -4.231  1.00  0.00           C  
ATOM    139  H   THR A  10       3.351  -3.634  -1.902  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.298  -3.047  -2.098  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.685  -0.688  -2.518  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.420  -0.413  -2.984  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.592  -1.176  -4.781  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.958  -1.796  -4.624  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.336  -2.859  -4.403  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.211  -2.696   0.302  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.053  -2.395   1.758  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.275  -2.854   2.576  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.536  -2.344   3.648  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.786  -3.104   2.265  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.485  -3.160  -0.157  1.00  0.00           H  
ATOM    152  HA  ALA A  11       3.934  -1.331   1.862  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       1.921  -2.488   2.072  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.849  -3.283   3.329  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.658  -4.051   1.761  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.976  -3.812   2.018  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.196  -4.398   2.638  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.220  -3.330   3.049  1.00  0.00           C  
ATOM    159  O   LEU A  12       8.795  -3.409   4.117  1.00  0.00           O  
ATOM    160  CB  LEU A  12       7.850  -5.375   1.633  1.00  0.00           C  
ATOM    161  CG  LEU A  12       6.925  -6.604   1.359  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       6.141  -6.409   0.036  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.796  -7.874   1.223  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.688  -4.163   1.155  1.00  0.00           H  
ATOM    165  HA  LEU A  12       6.883  -4.935   3.515  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.060  -4.853   0.712  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       8.792  -5.711   2.045  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.227  -6.743   2.172  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       6.825  -6.256  -0.786  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       5.480  -5.560   0.100  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       5.545  -7.287  -0.171  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       8.500  -7.762   0.410  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.174  -8.734   1.025  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.347  -8.049   2.136  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.410  -2.365   2.183  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.373  -1.267   2.448  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.750  -0.067   3.183  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.459   0.844   3.566  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.987  -0.826   1.088  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.948  -0.074   0.209  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.450   1.363  -0.084  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.756  -0.824  -1.131  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.923  -2.357   1.347  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.147  -1.683   3.042  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.841  -0.194   1.286  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.345  -1.705   0.573  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.008  -0.030   0.736  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.907   1.793   0.796  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.624   1.993  -0.382  1.00  0.00           H  
ATOM    190 HD13 LEU A  13      10.183   1.360  -0.878  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.583  -1.874  -0.951  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       9.633  -0.719  -1.752  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       7.908  -0.422  -1.664  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.451  -0.107   3.355  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.718   0.996   4.058  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.682   1.694   3.171  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.292   2.809   3.463  1.00  0.00           O  
ATOM    198  H   GLY A  14       6.947  -0.874   3.013  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.205   0.572   4.909  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.420   1.736   4.416  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.264   1.030   2.122  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.256   1.617   1.192  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.831   1.447   1.746  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.051   0.620   1.313  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.474   0.916  -0.152  1.00  0.00           C  
ATOM    206  SG  CYS A  15       6.077   1.226  -0.930  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.615   0.133   1.935  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.443   2.669   1.073  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       4.371  -0.148  -0.022  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.721   1.227  -0.852  1.00  0.00           H  
ATOM    211  N   SER A  16       2.575   2.285   2.721  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.269   2.345   3.446  1.00  0.00           C  
ATOM    213  C   SER A  16       0.106   2.594   2.485  1.00  0.00           C  
ATOM    214  O   SER A  16       0.102   3.565   1.756  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.316   3.478   4.471  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.421   3.155   5.304  1.00  0.00           O  
ATOM    217  H   SER A  16       3.279   2.909   2.991  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.113   1.402   3.952  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.487   4.433   3.993  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.411   3.514   5.058  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.212   2.344   5.772  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.845   1.700   2.533  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.049   1.793   1.657  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.898   3.051   1.910  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.853   3.040   2.666  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.878   0.523   1.884  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.263  -0.976   1.088  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.757   0.955   3.162  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.721   1.806   0.627  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.941   0.330   2.946  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.883   0.687   1.523  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.499   4.106   1.249  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.200   5.422   1.360  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.198   5.454   0.205  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.794   5.263  -0.925  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.182   6.562   1.211  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.187   6.272   2.182  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.717   4.033   0.665  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.723   5.489   2.303  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.735   6.572   0.229  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.626   7.523   1.426  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.795   5.426   1.955  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.452   5.686   0.514  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.552   5.747  -0.509  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.458   4.557  -1.481  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.602   4.680  -2.682  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.470   7.110  -1.288  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.127   7.351  -1.990  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.905   6.922  -3.104  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.204   8.033  -1.368  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.685   5.819   1.454  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.498   5.691   0.007  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.241   7.119  -2.043  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.652   7.928  -0.605  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.376   8.381  -0.469  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.340   8.196  -1.801  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.210   3.429  -0.866  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.066   2.116  -1.578  1.00  0.00           C  
ATOM    259  C   ARG A  20      -4.966   2.165  -2.652  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.070   1.586  -3.716  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.432   1.728  -2.217  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.337   1.032  -1.161  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.717   1.688  -1.186  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.613   3.062  -0.597  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.493   3.259   0.694  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.462   2.251   1.524  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -9.407   4.488   1.120  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.115   3.458   0.111  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.769   1.383  -0.846  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.916   2.606  -2.621  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.278   1.035  -3.030  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.488   0.006  -1.436  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.906   1.024  -0.167  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.058   1.764  -2.211  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.425   1.094  -0.629  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.633   3.839  -1.194  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.528   1.314   1.181  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.370   2.418   2.505  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.434   5.246   0.468  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -9.315   4.672   2.099  1.00  0.00           H  
ATOM    281  N   VAL A  21      -3.940   2.896  -2.316  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.749   3.073  -3.204  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.522   2.933  -2.291  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.400   3.680  -1.339  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.791   4.482  -3.863  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.463   4.770  -4.611  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.942   4.526  -4.889  1.00  0.00           C  
ATOM    288  H   VAL A  21      -3.963   3.344  -1.446  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.732   2.290  -3.951  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.945   5.238  -3.109  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.512   5.739  -5.087  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.285   4.019  -5.368  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -0.631   4.771  -3.922  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.006   5.509  -5.332  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.883   4.304  -4.411  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.773   3.801  -5.673  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.651   1.998  -2.590  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.575   1.804  -1.745  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.348   3.142  -1.724  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.724   3.653  -2.762  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.404   0.686  -2.368  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.525  -0.733  -3.074  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.802   1.424  -3.369  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.275   1.541  -0.739  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.048   1.093  -3.134  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.029   0.301  -1.580  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.552   3.653  -0.535  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.273   4.957  -0.343  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.327   4.997   0.777  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.020   4.713   1.917  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.212   6.040  -0.064  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.197   7.102  -1.164  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.119   8.130  -1.160  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.252   7.045  -2.168  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.094   9.088  -2.148  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.228   8.003  -3.155  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.147   9.032  -3.153  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.124   9.992  -4.144  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.226   3.164   0.246  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.785   5.196  -1.265  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.233   5.585  -0.012  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.397   6.532   0.880  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.866   8.185  -0.381  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.472   6.245  -2.180  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.818   9.887  -2.131  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.518   7.944  -3.933  1.00  0.00           H  
ATOM    327  HH  TYR A  23       0.214  10.276  -4.262  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.533   5.358   0.415  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.660   5.452   1.398  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.243   6.857   1.192  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.403   7.030   0.868  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.720   4.362   1.086  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.661   4.185   2.266  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.771   4.999   3.162  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.368   3.098   2.283  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.701   5.573  -0.526  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.285   5.370   2.408  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.254   3.416   0.880  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.348   4.611   0.250  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.263   2.434   1.572  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.001   2.954   3.006  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.387   7.830   1.395  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.759   9.256   1.236  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.508   9.617  -0.238  1.00  0.00           C  
ATOM    345  O   GLY A  25       5.030  10.686  -0.563  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.478   7.637   1.664  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.143   9.868   1.879  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.787   9.356   1.495  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.858   8.671  -1.073  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.712   8.769  -2.552  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.224   7.355  -2.941  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.625   6.397  -2.303  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.114   9.136  -3.150  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.943   9.954  -4.462  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.982   7.881  -3.427  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       8.088  10.970  -4.600  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.241   7.844  -0.716  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.956   9.501  -2.792  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.628   9.747  -2.423  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.952   9.297  -5.320  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       6.005  10.491  -4.453  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.052   7.271  -2.537  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.979   8.178  -3.719  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.550   7.291  -4.223  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       8.022  11.467  -5.557  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.045  10.474  -4.532  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       8.020  11.713  -3.817  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.390   7.224  -3.948  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.693   5.945  -4.227  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.689   4.845  -4.608  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.868   5.086  -4.785  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.714   6.243  -5.339  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.140   7.541  -5.943  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.022   8.271  -4.933  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.136   5.661  -3.355  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.710   5.455  -6.069  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.718   6.383  -4.976  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.671   7.276  -6.832  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.287   8.140  -6.193  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.890   8.662  -5.427  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.484   9.046  -4.420  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.150   3.665  -4.721  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.959   2.461  -5.086  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.116   1.588  -6.020  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.339   0.398  -6.134  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.316   1.691  -3.795  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.718   2.652  -2.316  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.187   3.582  -4.567  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.854   2.764  -5.609  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.485   1.051  -3.533  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.158   1.044  -3.999  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.166   2.222  -6.666  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.246   1.520  -7.615  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.414   0.487  -6.835  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.524   0.407  -5.626  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.079   0.824  -8.721  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.055   3.185  -6.524  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.577   2.248  -8.048  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.935   1.433  -8.977  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.473   0.693  -9.605  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.426  -0.146  -8.393  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.614  -0.264  -7.551  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.270  -1.322  -6.952  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.345  -0.673  -6.062  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.078   0.272  -5.345  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.591  -2.327  -6.108  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.289  -3.491  -5.577  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.875  -4.300  -6.747  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.111  -5.061  -7.321  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -2.053  -4.108  -7.004  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.594  -0.127  -8.521  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.748  -1.846  -7.764  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.380  -2.729  -6.728  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.048  -1.836  -5.265  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.310  -4.150  -4.968  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.093  -3.111  -4.962  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      -2.651  -1.010  -6.339  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.726  -0.463  -5.454  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.258  -1.513  -4.477  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.288  -2.695  -4.759  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.874   0.055  -6.334  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.428   1.339  -6.747  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.846  -1.778  -6.915  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.325   0.353  -4.871  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.029  -0.569  -7.203  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.795   0.159  -5.781  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.387   1.902  -5.970  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.665  -1.001  -3.346  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.222  -1.818  -2.236  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.755  -1.658  -2.163  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.320  -1.591  -1.089  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.551  -1.332  -0.942  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.911  -0.578  -1.032  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.596  -0.037  -3.217  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.997  -2.858  -2.417  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.191  -0.610  -0.458  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.459  -2.168  -0.275  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.356  -1.613  -3.327  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.849  -1.457  -3.514  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.704  -1.970  -2.356  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.520  -1.254  -1.808  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.271  -2.197  -4.799  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.748  -1.870  -5.137  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.374  -1.720  -5.936  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.786  -1.690  -4.118  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.056  -0.404  -3.639  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.156  -3.264  -4.671  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.397  -2.198  -4.339  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.042  -2.376  -6.045  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.877  -0.805  -5.271  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.401  -2.177  -5.830  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.268  -0.646  -5.887  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.799  -2.002  -6.886  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.474  -3.212  -2.038  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.212  -3.875  -0.932  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.101  -4.401  -0.036  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.004  -4.079   1.132  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.048  -5.009  -1.515  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.458  -4.493  -1.837  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.373  -4.273  -0.825  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.832  -4.240  -3.143  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.638  -3.808  -1.114  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.098  -3.774  -3.431  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -15.009  -3.555  -2.418  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.275  -3.089  -2.706  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.800  -3.727  -2.536  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.808  -3.153  -0.391  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.594  -5.398  -2.416  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.108  -5.798  -0.790  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.097  -4.467   0.201  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.130  -4.407  -3.947  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.342  -3.640  -0.313  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.377  -3.580  -4.456  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.891  -3.816  -2.593  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.296  -5.212  -0.666  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.132  -5.849  -0.018  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.088  -4.761   0.280  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.109  -3.744  -0.373  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.538  -6.895  -0.975  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.427  -6.325  -2.426  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.427  -8.151  -0.962  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.272  -7.015  -3.173  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.456  -5.419  -1.602  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.487  -6.300   0.887  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.552  -7.137  -0.628  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.351  -6.483  -2.962  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.231  -5.264  -2.398  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -8.434  -7.898  -1.259  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.453  -8.571   0.034  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.035  -8.893  -1.641  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.343  -6.874  -2.639  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.171  -6.591  -4.162  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.464  -8.074  -3.267  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.212  -4.969   1.231  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.940  -4.197   1.348  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.077  -4.347   0.081  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.471  -4.985  -0.878  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.242  -4.740   2.591  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.019  -5.984   3.029  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.378  -5.975   2.303  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.176  -3.156   1.499  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.213  -4.993   2.385  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.265  -3.996   3.374  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.458  -6.864   2.753  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.156  -5.967   4.099  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.611  -6.926   1.855  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.194  -5.648   2.932  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.915  -3.748   0.126  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.982  -3.814  -1.042  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.265  -5.168  -1.036  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.127  -5.797  -2.065  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.055  -2.680  -0.945  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.021  -2.325  -2.433  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.666  -3.261   0.939  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.553  -3.718  -1.951  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.455  -1.768  -0.677  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.751  -2.906  -0.151  1.00  0.00           H  
ATOM    102  N   THR A   8       0.160  -5.562   0.142  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.887  -6.858   0.374  1.00  0.00           C  
ATOM    104  C   THR A   8       1.889  -7.238  -0.715  1.00  0.00           C  
ATOM    105  O   THR A   8       1.999  -8.374  -1.138  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.159  -7.994   0.544  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.243  -7.723  -0.334  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.735  -7.876   1.934  1.00  0.00           C  
ATOM    109  H   THR A   8      -0.006  -4.978   0.911  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.446  -6.753   1.293  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.231  -8.983   0.361  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.887  -7.643  -1.223  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.056  -6.859   2.104  1.00  0.00           H  
ATOM    114 HG22 THR A   8       0.039  -8.125   2.646  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.564  -8.553   2.044  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.594  -6.224  -1.123  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.632  -6.383  -2.181  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.725  -5.344  -1.897  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.845  -5.682  -1.568  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.993  -6.144  -3.592  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       4.106  -6.007  -4.665  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       2.099  -7.345  -3.981  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.419  -5.353  -0.711  1.00  0.00           H  
ATOM    124  HA  VAL A   9       4.045  -7.375  -2.090  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.400  -5.243  -3.576  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.680  -6.039  -5.658  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       4.820  -6.813  -4.568  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.626  -5.068  -4.550  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.806  -7.271  -5.018  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.204  -7.366  -3.380  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       2.635  -8.274  -3.842  1.00  0.00           H  
ATOM    132  N   THR A  10       4.337  -4.102  -2.039  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.269  -2.956  -1.803  1.00  0.00           C  
ATOM    134  C   THR A  10       5.443  -2.709  -0.295  1.00  0.00           C  
ATOM    135  O   THR A  10       6.232  -1.878   0.108  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.697  -1.695  -2.481  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.480  -1.437  -1.802  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.266  -1.950  -3.943  1.00  0.00           C  
ATOM    139  H   THR A  10       3.413  -3.923  -2.307  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.236  -3.177  -2.229  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.351  -0.842  -2.390  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.178  -2.247  -1.385  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.698  -2.865  -4.030  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.137  -2.019  -4.577  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.647  -1.136  -4.288  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.692  -3.441   0.494  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.751  -3.318   1.979  1.00  0.00           C  
ATOM    148  C   ALA A  11       6.188  -3.493   2.506  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.498  -3.085   3.608  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.832  -4.384   2.590  1.00  0.00           C  
ATOM    151  H   ALA A  11       4.069  -4.088   0.110  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.391  -2.337   2.235  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.797  -4.275   3.664  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       4.194  -5.374   2.350  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.831  -4.274   2.197  1.00  0.00           H  
ATOM    156  N   LEU A  12       7.011  -4.103   1.685  1.00  0.00           N  
ATOM    157  CA  LEU A  12       8.440  -4.357   2.023  1.00  0.00           C  
ATOM    158  C   LEU A  12       9.154  -3.067   2.446  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.911  -3.061   3.397  1.00  0.00           O  
ATOM    160  CB  LEU A  12       9.143  -4.960   0.792  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.545  -6.355   0.454  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       8.906  -6.722  -1.000  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       9.131  -7.423   1.406  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.685  -4.409   0.818  1.00  0.00           H  
ATOM    165  HA  LEU A  12       8.457  -5.054   2.841  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       9.008  -4.293  -0.047  1.00  0.00           H  
ATOM    167  HB3 LEU A  12      10.204  -5.048   0.985  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.469  -6.337   0.555  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       8.461  -7.670  -1.264  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       9.978  -6.798  -1.114  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       8.536  -5.968  -1.678  1.00  0.00           H  
ATOM    172 HD21 LEU A  12      10.211  -7.384   1.400  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       8.818  -8.410   1.100  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.784  -7.253   2.415  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.877  -2.014   1.716  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.485  -0.692   1.997  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.632   0.120   2.983  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.058   1.153   3.463  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.653   0.070   0.655  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.269   0.481   0.071  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.115   2.021   0.079  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.134  -0.041  -1.375  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.267  -2.084   0.968  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.440  -0.878   2.416  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.269   0.941   0.823  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.176  -0.573  -0.039  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.489   0.053   0.680  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.072   2.281   0.176  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.496   2.451  -0.836  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       8.655   2.454   0.908  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.912   0.372  -1.999  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.176   0.243  -1.782  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.212  -1.118  -1.392  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.453  -0.385   3.246  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.505   0.283   4.184  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.506   1.150   3.419  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.117   2.200   3.895  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.186  -1.223   2.814  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       5.961  -0.477   4.726  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.050   0.898   4.887  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.123   0.687   2.254  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.146   1.468   1.436  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.709   1.346   1.980  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.938   0.476   1.624  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.220   0.981  -0.025  1.00  0.00           C  
ATOM    206  SG  CYS A  15       3.933   2.296  -1.236  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.481  -0.166   1.925  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.417   2.506   1.456  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.197   0.562  -0.217  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.496   0.201  -0.184  1.00  0.00           H  
ATOM    211  N   SER A  16       2.429   2.276   2.858  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.107   2.401   3.545  1.00  0.00           C  
ATOM    213  C   SER A  16      -0.015   2.673   2.544  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.004   3.671   1.851  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.154   3.555   4.537  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.251   3.258   5.389  1.00  0.00           O  
ATOM    217  H   SER A  16       3.130   2.924   3.072  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.901   1.478   4.069  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.325   4.491   4.024  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.238   3.604   5.106  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.046   3.232   4.851  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.953   1.768   2.520  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.122   1.875   1.596  1.00  0.00           C  
ATOM    224  C   CYS A  17      -3.023   3.093   1.866  1.00  0.00           C  
ATOM    225  O   CYS A  17      -4.014   3.011   2.566  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.922   0.576   1.718  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.242  -0.859   0.852  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.879   1.006   3.131  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.746   1.949   0.586  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -3.014   0.317   2.763  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.918   0.737   1.332  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.626   4.195   1.285  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.384   5.475   1.430  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.378   5.504   0.267  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.962   5.351  -0.864  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.413   6.666   1.331  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.392   6.369   2.273  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.811   4.183   0.740  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.916   5.487   2.372  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.979   6.753   0.347  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.896   7.592   1.607  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.836   5.682   1.898  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.642   5.690   0.574  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.741   5.743  -0.453  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.603   4.588  -1.457  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.725   4.742  -2.658  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.708   7.126  -1.199  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.358   7.444  -1.856  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.081   7.042  -2.968  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.491   8.165  -1.201  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.883   5.791   1.515  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.683   5.633   0.061  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.454   7.107  -1.977  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.954   7.920  -0.509  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.707   8.494  -0.304  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.623   8.376  -1.605  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.344   3.449  -0.871  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.160   2.164  -1.618  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.046   2.257  -2.672  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.128   1.710  -3.755  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.499   1.769  -2.292  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.464   1.172  -1.233  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.815   1.862  -1.370  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.662   3.288  -0.939  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -10.636   4.152  -1.079  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -11.778   3.788  -1.600  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.430   5.378  -0.684  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.268   3.453   0.108  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.869   1.412  -0.906  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.935   2.627  -2.783  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.319   1.018  -3.046  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.623   0.129  -1.434  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.078   1.238  -0.223  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.131   1.825  -2.405  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.547   1.366  -0.753  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -8.815   3.582  -0.545  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -11.916   2.843  -1.896  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -12.515   4.456  -1.702  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.549   5.635  -0.289  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -11.155   6.060  -0.778  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.031   2.986  -2.300  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.834   3.193  -3.170  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.619   3.033  -2.248  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.507   3.755  -1.275  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.862   4.617  -3.794  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.510   4.927  -4.489  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.967   4.671  -4.869  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.070   3.410  -1.417  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.800   2.429  -3.936  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.052   5.354  -3.030  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.289   4.176  -5.234  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.706   4.945  -3.769  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.554   5.892  -4.974  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.984   5.648  -5.329  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.932   4.477  -4.428  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.778   3.933  -5.635  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.752   2.105  -2.569  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.470   1.873  -1.732  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.237   3.216  -1.673  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.653   3.731  -2.693  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.276   0.753  -2.411  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.319  -0.583  -3.181  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.906   1.557  -3.367  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.168   1.580  -0.737  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.924   1.175  -3.165  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.896   0.311  -1.648  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.388   3.730  -0.474  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.098   5.039  -0.248  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.110   5.124   0.915  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.850   4.640   1.996  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.019   6.116  -0.034  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.072   7.147  -1.156  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.095   8.072  -1.205  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.096   7.164  -2.129  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.139   9.001  -2.216  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.141   8.094  -3.140  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.163   9.020  -3.192  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.208   9.953  -4.208  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.029   3.239   0.291  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.649   5.271  -1.150  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.039   5.662  -0.025  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.160   6.630   0.906  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.865   8.066  -0.447  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.709   6.445  -2.097  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.945   9.717  -2.238  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.634   8.092  -3.892  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.681   9.563  -4.945  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.230   5.751   0.655  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.312   5.929   1.684  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.012   7.244   1.312  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.188   7.277   1.005  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.307   4.740   1.620  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.179   4.692   2.863  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.302   5.628   3.629  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       7.816   3.583   3.088  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.368   6.117  -0.243  1.00  0.00           H  
ATOM    337  HA  ASN A  24       4.867   6.028   2.664  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       5.777   3.811   1.554  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       6.986   4.799   0.789  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       7.709   2.819   2.484  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.402   3.519   3.860  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.237   8.301   1.360  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.728   9.657   1.025  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.495   9.801  -0.484  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.916  10.759  -0.956  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.310   8.219   1.626  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.166  10.401   1.570  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.764   9.702   1.271  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.979   8.799  -1.171  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.888   8.670  -2.644  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.223   7.293  -2.854  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.457   6.393  -2.069  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.303   8.685  -3.252  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.325   7.920  -2.345  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.761  10.146  -3.443  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.438   7.306  -3.213  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.442   8.075  -0.711  1.00  0.00           H  
ATOM    358  HA  ILE A  26       5.261   9.454  -3.044  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.247   8.192  -4.204  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.762   8.593  -1.622  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       7.833   7.122  -1.809  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.092  10.657  -4.119  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.759  10.175  -3.857  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.763  10.667  -2.496  1.00  0.00           H  
ATOM    365 HD11 ILE A  26      10.127   6.757  -2.587  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.982   8.082  -3.731  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       9.015   6.628  -3.940  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.419   7.138  -3.881  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.692   5.869  -4.137  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.677   4.744  -4.508  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.869   4.965  -4.600  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.720   6.184  -5.254  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.226   7.430  -5.915  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.110   8.162  -4.913  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.137   5.612  -3.258  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.650   5.368  -5.953  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.743   6.413  -4.888  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.771   7.100  -6.771  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.419   8.065  -6.228  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       5.008   8.521  -5.384  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.571   8.962  -4.442  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.136   3.571  -4.708  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.973   2.382  -5.079  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.183   1.490  -6.049  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.419   0.301  -6.138  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.335   1.597  -3.790  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.642   2.548  -2.281  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.165   3.473  -4.616  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.871   2.714  -5.579  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.527   0.918  -3.569  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.215   1.004  -3.989  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.264   2.113  -6.752  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.392   1.407  -7.748  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.460   0.406  -7.049  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.594   0.163  -5.865  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.275   0.663  -8.781  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.142   3.077  -6.621  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.785   2.146  -8.251  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.558  -0.315  -8.418  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       4.170   1.230  -8.982  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       2.730   0.538  -9.706  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.546  -0.135  -7.818  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.451  -1.136  -7.313  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.456  -0.475  -6.353  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.132   0.476  -5.667  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.304  -2.291  -6.592  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.590  -3.553  -6.518  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.733  -3.975  -5.047  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -1.564  -3.368  -4.391  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -0.003  -4.876  -4.664  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.514   0.126  -8.762  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.991  -1.526  -8.165  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.203  -2.527  -7.143  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.592  -1.980  -5.599  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.574  -3.374  -6.927  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.133  -4.356  -7.078  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      -2.466  -1.098  -6.481  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.633  -0.598  -5.693  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.088  -1.644  -4.670  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.040  -2.833  -4.920  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.786  -0.272  -6.662  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.054  -1.492  -7.342  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.620  -1.590  -7.313  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.342   0.301  -5.168  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.672   0.048  -6.133  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.494   0.480  -7.380  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.232  -1.805  -7.728  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.516  -1.139  -3.544  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.000  -1.992  -2.425  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.530  -1.958  -2.318  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.093  -1.994  -1.243  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.292  -1.470  -1.170  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.656   0.226  -1.153  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.517  -0.170  -3.430  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.694  -3.004  -2.585  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.919  -1.603  -0.302  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.436  -2.113  -1.065  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.131  -1.899  -3.482  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.626  -1.850  -3.691  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.479  -2.393  -2.552  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.282  -1.700  -1.962  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -8.935  -2.619  -4.987  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.455  -2.880  -5.189  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.453  -1.725  -6.093  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.549  -1.889  -4.269  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.892  -0.818  -3.839  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.393  -3.553  -5.007  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.689  -2.972  -6.240  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.043  -2.073  -4.776  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.731  -3.802  -4.700  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.632  -2.202  -7.038  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.398  -1.548  -5.952  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.987  -0.788  -6.031  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.261  -3.644  -2.297  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.014  -4.336  -1.206  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.995  -4.856  -0.199  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.284  -5.036   0.968  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.813  -5.487  -1.821  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.308  -5.121  -1.936  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.720  -3.956  -2.560  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -13.268  -5.964  -1.411  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.059  -3.643  -2.656  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.609  -5.651  -1.506  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -15.013  -4.488  -2.129  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.353  -4.176  -2.225  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.588  -4.113  -2.843  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.671  -3.648  -0.698  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.436  -5.745  -2.800  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -10.713  -6.337  -1.171  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -11.991  -3.280  -2.979  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.970  -6.879  -0.920  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -14.362  -2.730  -3.146  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -15.346  -6.321  -1.090  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.665  -3.945  -1.346  1.00  0.00           H  
ATOM     59  N   ILE A   5      -7.822  -5.076  -0.724  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -6.681  -5.581   0.054  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.997  -4.418   0.842  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.481  -3.305   0.818  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -5.746  -6.301  -0.996  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -4.852  -5.306  -1.773  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -6.587  -7.134  -2.004  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -3.547  -5.985  -2.210  1.00  0.00           C  
ATOM     67  H   ILE A   5      -7.673  -4.909  -1.668  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.077  -6.303   0.738  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.140  -7.015  -0.480  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.379  -4.946  -2.645  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -4.590  -4.465  -1.151  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -7.071  -6.493  -2.727  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.343  -7.700  -1.481  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -5.947  -7.826  -2.533  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -2.887  -5.253  -2.649  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.746  -6.757  -2.939  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -3.054  -6.425  -1.356  1.00  0.00           H  
ATOM     78  N   PRO A   6      -4.908  -4.690   1.523  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.056  -3.681   2.208  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.006  -3.112   1.253  1.00  0.00           C  
ATOM     81  O   PRO A   6      -2.913  -1.910   1.123  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.448  -4.429   3.386  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -3.515  -5.930   3.005  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -4.372  -6.046   1.724  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.690  -2.867   2.512  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.424  -4.127   3.557  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -4.024  -4.246   4.281  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -2.522  -6.312   2.820  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -3.966  -6.498   3.805  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -3.784  -6.280   0.851  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -5.209  -6.717   1.830  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.247  -3.985   0.642  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.179  -3.607  -0.335  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.474  -4.873  -0.847  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.313  -5.050  -2.036  1.00  0.00           O  
ATOM     96  CB  CYS A   7      -0.136  -2.699   0.316  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.192  -2.248  -0.825  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.383  -4.929   0.835  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.630  -3.105  -1.177  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.628  -1.809   0.664  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.299  -3.199   1.168  1.00  0.00           H  
ATOM    102  N   THR A   8      -0.089  -5.688   0.104  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.620  -6.999  -0.081  1.00  0.00           C  
ATOM    104  C   THR A   8       1.649  -7.149  -1.198  1.00  0.00           C  
ATOM    105  O   THR A   8       1.890  -8.241  -1.678  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.499  -8.063  -0.226  1.00  0.00           C  
ATOM    107  OG1 THR A   8       0.066  -9.302   0.177  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -1.001  -8.268  -1.664  1.00  0.00           C  
ATOM    109  H   THR A   8      -0.284  -5.422   1.021  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.189  -7.135   0.819  1.00  0.00           H  
ATOM    111  HB  THR A   8      -1.339  -7.808   0.381  1.00  0.00           H  
ATOM    112  HG1 THR A   8       0.403  -9.199   1.070  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -0.341  -8.911  -2.222  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.079  -7.317  -2.165  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.983  -8.716  -1.630  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.238  -6.051  -1.566  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.255  -6.090  -2.664  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.381  -5.079  -2.427  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.541  -5.441  -2.407  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.497  -5.813  -4.002  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.453  -6.019  -5.196  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.286  -6.797  -4.144  1.00  0.00           C  
ATOM    123  H   VAL A   9       1.996  -5.225  -1.101  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.700  -7.073  -2.696  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.134  -4.795  -4.003  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       2.913  -5.917  -6.127  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.895  -7.005  -5.159  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.243  -5.283  -5.175  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       0.539  -6.595  -3.394  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.604  -7.820  -4.010  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.806  -6.706  -5.104  1.00  0.00           H  
ATOM    132  N   THR A  10       3.998  -3.843  -2.254  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.999  -2.751  -2.014  1.00  0.00           C  
ATOM    134  C   THR A  10       5.153  -2.493  -0.508  1.00  0.00           C  
ATOM    135  O   THR A  10       5.929  -1.656  -0.094  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.528  -1.486  -2.726  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.219  -1.256  -2.248  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.341  -1.721  -4.240  1.00  0.00           C  
ATOM    139  H   THR A  10       3.040  -3.640  -2.279  1.00  0.00           H  
ATOM    140  HA  THR A  10       5.964  -2.998  -2.428  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.162  -0.645  -2.495  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.281  -1.019  -1.320  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.299  -1.695  -4.737  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.714  -0.946  -4.655  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.874  -2.676  -4.432  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.399  -3.225   0.276  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.451  -3.083   1.755  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.857  -3.441   2.283  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.193  -3.140   3.411  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.400  -4.014   2.369  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.781  -3.878  -0.100  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.220  -2.062   1.987  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.386  -3.902   3.444  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.622  -5.044   2.127  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.423  -3.769   1.981  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.623  -4.080   1.428  1.00  0.00           N  
ATOM    157  CA  LEU A  12       8.013  -4.509   1.750  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.880  -3.341   2.228  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.628  -3.476   3.177  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.637  -5.142   0.486  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.306  -6.658   0.433  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       8.437  -7.157  -1.021  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       9.301  -7.437   1.324  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.278  -4.293   0.540  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.942  -5.233   2.541  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.238  -4.648  -0.389  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.709  -5.001   0.489  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.297  -6.831   0.779  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       8.249  -8.220  -1.068  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       9.429  -6.961  -1.400  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.718  -6.653  -1.652  1.00  0.00           H  
ATOM    172 HD21 LEU A  12      10.311  -7.302   0.966  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       9.065  -8.492   1.309  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       9.245  -7.088   2.345  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.747  -2.228   1.550  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.524  -1.017   1.901  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.779  -0.152   2.931  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.289   0.855   3.380  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.805  -0.211   0.601  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.481   0.229  -0.087  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.537   1.735  -0.448  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.273  -0.584  -1.387  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.137  -2.180   0.801  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.444  -1.350   2.308  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.408   0.649   0.851  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.382  -0.834  -0.068  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.662   0.049   0.590  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.534   2.134  -0.516  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.030   1.884  -1.397  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.076   2.291   0.304  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       9.083  -0.403  -2.080  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.346  -0.295  -1.859  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.237  -1.641  -1.167  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.590  -0.592   3.267  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.731   0.125   4.257  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.798   1.108   3.554  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.536   2.181   4.064  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.254  -1.415   2.855  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.134  -0.602   4.788  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.351   0.659   4.963  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.324   0.711   2.399  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.403   1.595   1.625  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.942   1.465   2.107  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.165   0.650   1.646  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.563   1.225   0.134  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.182   2.529  -1.059  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.577  -0.168   2.045  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.713   2.617   1.766  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.585   0.933  -0.039  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.945   0.369  -0.094  1.00  0.00           H  
ATOM    211  N   SER A  16       2.656   2.326   3.051  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.322   2.445   3.720  1.00  0.00           C  
ATOM    213  C   SER A  16       0.204   2.833   2.753  1.00  0.00           C  
ATOM    214  O   SER A  16       0.236   3.889   2.152  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.386   3.509   4.794  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.331   3.025   5.737  1.00  0.00           O  
ATOM    217  H   SER A  16       3.364   2.936   3.338  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.080   1.493   4.171  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.725   4.442   4.366  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.418   3.638   5.255  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.017   2.181   6.068  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.761   1.962   2.652  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.913   2.215   1.740  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.767   3.404   2.186  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.135   3.537   3.337  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.778   0.962   1.676  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.235   1.042   0.604  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.714   1.146   3.189  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.531   2.423   0.754  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.134   0.179   1.310  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.102   0.694   2.672  1.00  0.00           H  
ATOM    232  N   SER A  18      -3.039   4.226   1.210  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.857   5.460   1.382  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.742   5.478   0.138  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.223   5.320  -0.950  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.934   6.693   1.413  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.967   6.386   2.408  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.689   4.021   0.319  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.469   5.385   2.269  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -2.436   6.846   0.466  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -3.474   7.583   1.699  1.00  0.00           H  
ATOM    242  HG  SER A  18      -2.423   6.291   3.246  1.00  0.00           H  
ATOM    243  N   ASN A  19      -6.028   5.661   0.328  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -7.021   5.697  -0.802  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.770   4.524  -1.768  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.796   4.649  -2.977  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.917   7.072  -1.561  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.507   7.402  -2.069  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.111   7.005  -3.147  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.720   8.125  -1.320  1.00  0.00           N  
ATOM    251  H   ASN A  19      -6.356   5.775   1.241  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -8.012   5.589  -0.387  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.572   7.035  -2.416  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -7.246   7.871  -0.912  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -5.035   8.446  -0.451  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.816   8.344  -1.628  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.532   3.402  -1.134  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.252   2.102  -1.824  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.066   2.193  -2.801  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.059   1.618  -3.872  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.540   1.644  -2.561  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.396   0.751  -1.610  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.877   1.137  -1.787  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -10.253   0.957  -3.227  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -11.458   0.604  -3.602  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -12.404   0.391  -2.725  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -11.679   0.472  -4.880  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.537   3.425  -0.154  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.993   1.381  -1.068  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.106   2.504  -2.889  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.295   1.057  -3.434  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.283  -0.279  -1.888  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.083   0.791  -0.573  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.489   0.502  -1.171  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.030   2.170  -1.526  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.573   1.108  -3.915  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -12.223   0.497  -1.749  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -13.314   0.120  -3.035  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -10.941   0.639  -5.533  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -12.585   0.204  -5.205  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.094   2.951  -2.371  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.838   3.167  -3.153  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.670   3.055  -2.161  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.532   3.912  -1.308  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.863   4.577  -3.814  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.481   4.901  -4.442  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.913   4.587  -4.942  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.203   3.392  -1.503  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.737   2.392  -3.901  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.106   5.324  -3.075  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -0.729   5.003  -3.673  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.532   5.828  -4.992  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.179   4.113  -5.117  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.896   4.390  -4.545  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.677   3.830  -5.678  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.924   5.551  -5.429  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.867   2.021  -2.285  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.307   1.836  -1.360  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.113   3.161  -1.398  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.426   3.649  -2.468  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.131   0.668  -1.872  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.389  -0.960  -2.163  1.00  0.00           S  
ATOM    303  H   CYS A  22      -1.035   1.362  -2.990  1.00  0.00           H  
ATOM    304  HA  CYS A  22      -0.040   1.641  -0.358  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.529   0.969  -2.828  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.956   0.532  -1.190  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.423   3.699  -0.241  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.185   4.994  -0.152  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.318   5.042   0.885  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.165   4.534   1.974  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.172   6.106   0.168  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.153   7.125  -0.964  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.152   8.069  -1.065  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.135   7.108  -1.892  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.132   8.986  -2.085  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.115   8.026  -2.913  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.114   8.974  -3.020  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.096   9.894  -4.047  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.162   3.240   0.583  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.634   5.189  -1.123  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.179   5.694   0.277  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.426   6.618   1.086  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.954   8.087  -0.341  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.652   6.372  -1.818  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.922   9.717  -2.146  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.692   7.994  -3.628  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.497   9.486  -4.817  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.415   5.662   0.529  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.577   5.769   1.472  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.213   7.136   1.203  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.384   7.251   0.891  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.564   4.606   1.179  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.297   4.197   2.444  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.370   4.902   3.432  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       7.867   3.032   2.434  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.482   6.065  -0.364  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.218   5.746   2.491  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.038   3.749   0.791  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.333   4.859   0.473  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       7.796   2.455   1.647  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.364   2.742   3.216  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.385   8.144   1.345  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.792   9.549   1.119  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.521   9.789  -0.372  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.912  10.762  -0.772  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.467   7.989   1.611  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.192  10.211   1.726  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.827   9.636   1.357  1.00  0.00           H  
ATOM    349  N   ILE A  26       6.014   8.844  -1.130  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.904   8.793  -2.604  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.298   7.396  -2.854  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.609   6.474  -2.122  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.307   8.895  -3.244  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.415   8.155  -2.405  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.655  10.377  -3.494  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.034   9.043  -1.297  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.501   8.105  -0.719  1.00  0.00           H  
ATOM    358  HA  ILE A  26       5.229   9.561  -2.951  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.253   8.392  -4.194  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.002   7.265  -1.952  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       9.204   7.843  -3.074  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.685  10.472  -3.800  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.497  10.959  -2.598  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.022  10.770  -4.277  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       9.476   8.417  -0.536  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.290   9.671  -0.833  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       9.806   9.670  -1.716  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.462   7.247  -3.853  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.760   5.963  -4.115  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.759   4.855  -4.495  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.949   5.085  -4.600  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.772   6.270  -5.222  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.234   7.542  -5.859  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.091   8.290  -4.847  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.213   5.684  -3.236  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.727   5.464  -5.933  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.791   6.458  -4.844  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.806   7.229  -6.701  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.412   8.152  -6.185  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.967   8.704  -5.316  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.521   9.054  -4.348  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.223   3.681  -4.690  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.042   2.479  -5.064  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.242   1.639  -6.077  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.635   0.533  -6.396  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.301   1.656  -3.804  1.00  0.00           C  
ATOM    387  SG  CYS A  28       3.824   1.521  -2.771  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.252   3.582  -4.588  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.969   2.791  -5.522  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       5.620   0.658  -4.074  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.090   2.095  -3.212  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.149   2.196  -6.545  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.245   1.519  -7.532  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.467   0.413  -6.797  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.596   0.275  -5.595  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.079   0.902  -8.696  1.00  0.00           C  
ATOM    397  H   ALA A  29       2.909   3.095  -6.237  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.543   2.245  -7.915  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       2.475   0.856  -9.589  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       3.406  -0.098  -8.451  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.946   1.514  -8.899  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.686  -0.332  -7.542  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.142  -1.451  -6.977  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.244  -0.884  -6.069  1.00  0.00           C  
ATOM    405  O   GLU A  30      -0.969  -0.287  -5.044  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.766  -2.428  -6.162  1.00  0.00           C  
ATOM    407  CG  GLU A  30       0.064  -3.810  -6.011  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -1.001  -3.848  -4.883  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.928  -3.048  -3.963  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.857  -4.708  -5.010  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.642  -0.149  -8.502  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.603  -1.974  -7.803  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.694  -2.571  -6.696  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.003  -2.024  -5.189  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -0.410  -4.076  -6.945  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       0.811  -4.557  -5.795  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      -2.729  -0.942  -6.365  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.793  -0.393  -5.469  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.292  -1.460  -4.489  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.270  -2.641  -4.780  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.969   0.113  -6.331  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.300  -0.981  -7.176  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.983  -1.502  -7.127  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.381   0.431  -4.902  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.828   0.370  -5.728  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.678   0.959  -6.936  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.574  -1.106  -7.792  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.727  -0.984  -3.352  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.254  -1.859  -2.268  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.791  -1.758  -2.219  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.383  -1.799  -1.157  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.634  -1.393  -0.940  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.990  -0.642  -0.952  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.705  -0.021  -3.200  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.990  -2.882  -2.484  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.296  -0.682  -0.468  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.574  -2.242  -0.285  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.359  -1.637  -3.395  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.847  -1.512  -3.628  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.719  -2.070  -2.506  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.535  -1.372  -1.935  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.197  -2.230  -4.947  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.669  -1.937  -5.333  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.269  -1.683  -6.030  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.759  -1.634  -4.167  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.074  -0.462  -3.735  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.048  -3.295  -4.845  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.337  -2.288  -4.561  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.919  -2.440  -6.255  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.821  -0.874  -5.459  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.290  -2.125  -5.907  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.185  -0.610  -5.929  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.650  -1.926  -7.007  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.503  -3.326  -2.244  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.259  -4.027  -1.177  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.157  -4.606  -0.301  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.071  -4.354   0.885  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.105  -5.124  -1.813  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.509  -4.580  -2.122  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.424  -4.374  -1.106  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.878  -4.287  -3.421  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.683  -3.882  -1.385  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.136  -3.796  -3.699  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -15.047  -3.591  -2.683  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.306  -3.098  -2.962  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.829  -3.826  -2.755  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.849  -3.322  -0.610  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.651  -5.484  -2.726  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.179  -5.937  -1.120  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.154  -4.597  -0.085  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.177  -4.443  -4.227  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.387  -3.725  -0.582  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.410  -3.571  -4.719  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.547  -3.380  -3.847  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.345  -5.379  -0.970  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.188  -6.057  -0.353  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.125  -5.000   0.003  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.077  -3.988  -0.657  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.619  -7.068  -1.362  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.472  -6.423  -2.781  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.565  -8.280  -1.439  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.303  -7.080  -3.535  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.497  -5.530  -1.919  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.551  -6.548   0.528  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.651  -7.375  -1.017  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.384  -6.551  -3.346  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.274  -5.365  -2.699  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -8.560  -7.959  -1.709  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.607  -8.776  -0.480  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.213  -8.983  -2.179  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.381  -6.942  -2.989  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.199  -6.631  -4.512  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.483  -8.138  -3.657  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.311  -5.226   1.005  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.087  -4.406   1.263  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.114  -4.448   0.067  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.402  -5.046  -0.953  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.472  -4.982   2.537  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.192  -6.307   2.813  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.501  -6.304   2.004  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.384  -3.383   1.443  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.412  -5.148   2.421  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.629  -4.301   3.361  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.563  -7.127   2.497  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.397  -6.397   3.868  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.660  -7.236   1.488  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.364  -6.052   2.603  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.986  -3.808   0.238  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.959  -3.775  -0.853  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.205  -5.105  -0.851  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.119  -5.766  -1.866  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.033  -2.617  -0.611  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.186  -2.268  -1.959  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.820  -3.357   1.091  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.452  -3.646  -1.806  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.523  -1.711  -0.441  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.611  -2.818   0.279  1.00  0.00           H  
ATOM    102  N   THR A   8       0.307  -5.439   0.311  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.087  -6.702   0.551  1.00  0.00           C  
ATOM    104  C   THR A   8       2.027  -7.101  -0.582  1.00  0.00           C  
ATOM    105  O   THR A   8       2.207  -8.260  -0.903  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.088  -7.854   0.835  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.042  -7.678  -0.011  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.436  -7.654   2.237  1.00  0.00           C  
ATOM    109  H   THR A   8       0.173  -4.830   1.067  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.700  -6.542   1.426  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.504  -8.842   0.701  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.497  -6.876   0.256  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -0.795  -6.642   2.342  1.00  0.00           H  
ATOM    114 HG22 THR A   8       0.378  -7.812   2.930  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.231  -8.353   2.436  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.598  -6.077  -1.147  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.556  -6.256  -2.273  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.672  -5.227  -2.072  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.818  -5.582  -1.876  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.805  -6.030  -3.630  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.824  -5.930  -4.794  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.881  -7.241  -3.916  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.377  -5.185  -0.807  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.967  -7.248  -2.202  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.214  -5.126  -3.582  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.385  -5.010  -4.726  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.314  -5.949  -5.745  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.515  -6.759  -4.756  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.162  -7.375  -3.123  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       2.468  -8.144  -4.003  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       1.344  -7.090  -4.839  1.00  0.00           H  
ATOM    132  N   THR A  10       4.290  -3.977  -2.129  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.271  -2.861  -1.949  1.00  0.00           C  
ATOM    134  C   THR A  10       5.317  -2.449  -0.469  1.00  0.00           C  
ATOM    135  O   THR A  10       6.172  -1.687  -0.067  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.852  -1.657  -2.823  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.658  -1.157  -2.250  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.434  -2.075  -4.248  1.00  0.00           C  
ATOM    139  H   THR A  10       3.346  -3.776  -2.293  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.256  -3.179  -2.250  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.609  -0.888  -2.824  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.473  -0.306  -2.651  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.954  -1.247  -4.743  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.736  -2.898  -4.224  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.302  -2.368  -4.819  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.391  -2.964   0.306  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.332  -2.647   1.762  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.662  -3.005   2.458  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.951  -2.524   3.537  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.181  -3.442   2.390  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.718  -3.565  -0.064  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.143  -1.592   1.854  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.251  -3.195   1.900  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.095  -3.203   3.440  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.359  -4.502   2.286  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.419  -3.848   1.795  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.742  -4.321   2.291  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.676  -3.166   2.680  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.387  -3.263   3.661  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.394  -5.182   1.178  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.091  -6.689   1.431  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       7.946  -7.429   0.081  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       9.251  -7.320   2.237  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.105  -4.192   0.936  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.556  -4.916   3.167  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       7.995  -4.880   0.220  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.461  -5.018   1.157  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.170  -6.798   1.984  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       8.729  -7.135  -0.603  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       6.990  -7.198  -0.363  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       8.002  -8.498   0.230  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       9.022  -8.348   2.478  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       9.406  -6.777   3.159  1.00  0.00           H  
ATOM    174 HD23 LEU A  12      10.166  -7.294   1.662  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.640  -2.112   1.903  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.494  -0.930   2.173  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.786   0.073   3.095  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.413   0.968   3.626  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.868  -0.253   0.822  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.598   0.215   0.053  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.657   1.737  -0.230  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.506  -0.544  -1.294  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.056  -2.090   1.132  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.376  -1.288   2.637  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.523   0.583   1.022  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.422  -0.965   0.228  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.729   0.001   0.653  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.658   2.145  -0.208  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.087   1.934  -1.201  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.252   2.247   0.512  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.482  -1.610  -1.121  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       9.360  -0.317  -1.916  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       7.608  -0.258  -1.823  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.499  -0.125   3.251  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.660   0.758   4.117  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.634   1.531   3.288  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.230   2.611   3.676  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.074  -0.873   2.783  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.135   0.141   4.832  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.283   1.461   4.650  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.240   0.961   2.173  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.239   1.650   1.304  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.797   1.445   1.816  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.046   0.604   1.361  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.408   1.119  -0.141  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.152   2.385  -1.410  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.604   0.089   1.914  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.444   2.706   1.300  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.415   0.749  -0.260  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.741   0.292  -0.320  1.00  0.00           H  
ATOM    211  N   SER A  16       2.489   2.271   2.785  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.160   2.303   3.475  1.00  0.00           C  
ATOM    213  C   SER A  16      -0.016   2.550   2.521  1.00  0.00           C  
ATOM    214  O   SER A  16      -0.033   3.528   1.798  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.183   3.413   4.525  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.286   3.092   5.361  1.00  0.00           O  
ATOM    217  H   SER A  16       3.174   2.907   3.077  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.013   1.351   3.966  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.345   4.376   4.063  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.272   3.426   5.105  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.086   3.158   4.833  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.968   1.653   2.564  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.178   1.757   1.689  1.00  0.00           C  
ATOM    224  C   CYS A  17      -3.068   2.972   2.009  1.00  0.00           C  
ATOM    225  O   CYS A  17      -4.051   2.873   2.718  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.981   0.458   1.839  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.355  -0.976   0.936  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.883   0.900   3.184  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.849   1.837   0.664  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -3.021   0.191   2.886  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.995   0.623   1.506  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.673   4.091   1.460  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.421   5.367   1.659  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.421   5.420   0.500  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.003   5.359  -0.639  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.431   6.541   1.592  1.00  0.00           C  
ATOM    237  OG  SER A  18      -3.231   7.694   1.818  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.866   4.094   0.906  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.946   5.348   2.603  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.680   6.467   2.364  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -1.960   6.616   0.623  1.00  0.00           H  
ATOM    242  HG  SER A  18      -3.757   7.548   2.608  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.690   5.527   0.821  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.794   5.590  -0.199  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.593   4.511  -1.273  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.682   4.738  -2.464  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.840   7.017  -0.858  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.487   7.500  -1.392  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.104   7.216  -2.509  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.732   8.234  -0.621  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.931   5.559   1.767  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.729   5.397   0.306  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.528   6.983  -1.687  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -7.205   7.736  -0.140  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -5.037   8.464   0.282  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.864   8.554  -0.943  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.320   3.345  -0.748  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.074   2.111  -1.559  1.00  0.00           C  
ATOM    259  C   ARG A  20      -4.933   2.286  -2.573  1.00  0.00           C  
ATOM    260  O   ARG A  20      -4.975   1.796  -3.683  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.392   1.710  -2.289  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.363   1.017  -1.289  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.706   1.742  -1.301  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.573   2.992  -0.490  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -10.621   3.692  -0.135  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -11.822   3.316  -0.489  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.432   4.769   0.575  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.275   3.294   0.231  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.776   1.329  -0.881  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.850   2.576  -2.741  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.169   1.005  -3.076  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.559   0.013  -1.615  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.961   0.947  -0.286  1.00  0.00           H  
ATOM    274  HD2 ARG A  20      -9.990   1.991  -2.315  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.460   1.102  -0.868  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -8.681   3.294  -0.215  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -11.949   2.487  -1.035  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -12.615   3.857  -0.212  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.506   5.041   0.835  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -11.215   5.323   0.858  1.00  0.00           H  
ATOM    281  N   VAL A  21      -3.941   3.017  -2.140  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.732   3.287  -2.978  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.517   3.112  -2.059  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.394   3.826  -1.081  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.781   4.734  -3.545  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.437   5.087  -4.238  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.892   4.808  -4.611  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.006   3.400  -1.241  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.672   2.562  -3.779  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.976   5.438  -2.750  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.233   4.391  -5.040  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.620   5.046  -3.534  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.483   6.083  -4.650  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.855   4.616  -4.164  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.714   4.070  -5.381  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.908   5.787  -5.066  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.660   2.176  -2.388  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.562   1.929  -1.555  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.350   3.263  -1.524  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.696   3.786  -2.565  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.365   0.798  -2.218  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.479  -0.626  -2.906  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.819   1.632  -3.188  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.261   1.659  -0.552  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.962   1.214  -3.016  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.033   0.415  -1.469  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.600   3.765  -0.336  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.344   5.062  -0.164  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.435   5.105   0.921  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.219   4.671   2.033  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.307   6.163   0.141  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.299   7.199  -0.983  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.303   8.142  -1.075  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.282   7.202  -1.912  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.285   9.072  -2.088  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.264   8.133  -2.924  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.267   9.075  -3.020  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.253  10.008  -4.036  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.300   3.276   0.454  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.831   5.290  -1.101  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.318   5.735   0.226  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.531   6.670   1.069  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       3.110   8.152  -0.355  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.509   6.470  -1.847  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       3.075   9.803  -2.144  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.542   8.117  -3.642  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.220  10.880  -3.635  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.570   5.645   0.557  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.727   5.770   1.503  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.402   7.101   1.148  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.557   7.156   0.769  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.697   4.576   1.295  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.544   4.352   2.537  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.672   5.182   3.415  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.150   3.209   2.629  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.668   5.977  -0.359  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.362   5.820   2.519  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.153   3.670   1.090  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.396   4.728   0.492  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.037   2.530   1.932  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.718   3.034   3.397  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.628   8.150   1.288  1.00  0.00           N  
ATOM    343  CA  GLY A  25       6.092   9.526   0.986  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.861   9.787  -0.514  1.00  0.00           C  
ATOM    345  O   GLY A  25       5.591  10.894  -0.937  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.718   8.050   1.604  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.528  10.234   1.574  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       7.128   9.581   1.234  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.982   8.714  -1.253  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.803   8.691  -2.731  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.277   7.260  -3.003  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.679   6.340  -2.313  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.194   8.978  -3.384  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       7.021   9.647  -4.775  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       8.046   7.694  -3.525  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       8.263  10.492  -5.108  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.205   7.868  -0.818  1.00  0.00           H  
ATOM    358  HA  ILE A  26       5.062   9.424  -3.009  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.717   9.661  -2.730  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.898   8.896  -5.540  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       6.151  10.288  -4.777  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.606   7.030  -4.256  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.105   7.183  -2.575  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       9.045   7.946  -3.844  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       8.442  11.221  -4.332  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.113  11.011  -6.043  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       9.133   9.859  -5.202  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.408   7.082  -3.970  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.713   5.788  -4.177  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.695   4.700  -4.637  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.869   4.956  -4.829  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.634   6.070  -5.200  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.000   7.358  -5.866  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.990   8.091  -4.971  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.244   5.517  -3.257  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.558   5.272  -5.915  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.676   6.218  -4.748  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.428   7.088  -6.807  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.133   7.968  -6.032  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.823   8.431  -5.555  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.529   8.900  -4.444  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.171   3.515  -4.798  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.001   2.348  -5.243  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.173   1.476  -6.200  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.491   0.324  -6.421  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.429   1.541  -3.992  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.846   2.487  -2.506  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.213   3.395  -4.623  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.873   2.702  -5.774  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.616   0.882  -3.727  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.279   0.924  -4.244  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.136   2.075  -6.738  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.202   1.393  -7.694  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.381   0.320  -6.964  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.627   0.039  -5.806  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.011   0.738  -8.848  1.00  0.00           C  
ATOM    397  H   ALA A  29       2.961   3.011  -6.506  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.524   2.132  -8.094  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.863   1.353  -9.102  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.382   0.644  -9.721  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.362  -0.245  -8.568  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.431  -0.237  -7.677  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.476  -1.304  -7.136  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.466  -0.681  -6.141  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.069   0.005  -5.219  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.359  -2.413  -6.417  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.463  -3.723  -6.317  1.00  0.00           C  
ATOM    408  CD  GLU A  30       0.086  -4.750  -7.322  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.387  -4.716  -8.446  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       0.949  -5.510  -6.908  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.305   0.059  -8.602  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -1.027  -1.728  -7.964  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.276  -2.584  -6.964  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.618  -2.099  -5.417  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -0.385  -4.128  -5.318  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.509  -3.547  -6.528  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      -2.706  -0.952  -6.354  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.805  -0.404  -5.506  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.320  -1.454  -4.515  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.337  -2.636  -4.802  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.957   0.061  -6.420  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.252  -1.063  -7.238  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.926  -1.562  -7.089  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.428   0.441  -4.948  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.836   0.329  -5.851  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.655   0.889  -7.044  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.446  -1.808  -6.665  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.722  -0.961  -3.375  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.260  -1.810  -2.275  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.794  -1.660  -2.204  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.367  -1.664  -1.130  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.605  -1.345  -0.961  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.943  -0.637  -1.000  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.667   0.000  -3.228  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -5.031  -2.842  -2.484  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.239  -0.608  -0.495  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.559  -2.184  -0.291  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.383  -1.544  -3.368  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.874  -1.380  -3.563  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.734  -1.944  -2.434  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.543  -1.250  -1.849  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.284  -2.060  -4.883  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.756  -1.717  -5.221  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.378  -1.529  -5.989  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.802  -1.574  -4.154  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.081  -0.323  -3.642  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.169  -3.132  -4.804  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.874  -0.652  -5.361  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.410  -2.031  -4.421  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.057  -2.225  -6.125  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.800  -1.755  -6.954  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.409  -1.996  -5.901  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.268  -0.459  -5.882  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.519  -3.203  -2.182  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.264  -3.914  -1.113  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.163  -4.493  -0.236  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.078  -4.241   0.950  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.103  -5.006  -1.757  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.481  -4.448  -2.145  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.451  -4.229  -1.183  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.771  -4.154  -3.463  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.685  -3.726  -1.536  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.005  -3.651  -3.815  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.971  -3.433  -2.854  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.206  -2.929  -3.206  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.852  -3.702  -2.703  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.861  -3.217  -0.541  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.614  -5.396  -2.638  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.220  -5.801  -1.047  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.242  -4.454  -0.148  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.025  -4.321  -4.228  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.433  -3.560  -0.775  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.217  -3.426  -4.849  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.797  -3.671  -3.354  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.352  -5.267  -0.905  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.195  -5.945  -0.285  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.140  -4.885   0.080  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.107  -3.861  -0.562  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.608  -6.945  -1.295  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.489  -6.303  -2.716  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.508  -8.193  -1.353  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.318  -6.942  -3.482  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.505  -5.417  -1.854  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.561  -6.442   0.590  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.627  -7.217  -0.958  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.405  -6.446  -3.272  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.308  -5.241  -2.637  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -7.551  -8.658  -0.379  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.110  -8.905  -2.060  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -8.508  -7.920  -1.655  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -5.474  -8.004  -3.591  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -4.390  -6.776  -2.952  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.239  -6.500  -4.464  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.315  -5.121   1.070  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.068  -4.329   1.297  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.113  -4.413   0.090  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.423  -5.029  -0.913  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.448  -4.899   2.570  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.202  -6.195   2.887  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.516  -6.183   2.083  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.339  -3.297   1.464  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.395  -5.103   2.438  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.565  -4.197   3.383  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.594  -7.037   2.593  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.402  -6.248   3.946  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.694  -7.119   1.580  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.374  -5.910   2.681  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.973  -3.787   0.235  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.952  -3.786  -0.862  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.190  -5.114  -0.846  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.072  -5.767  -1.865  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.041  -2.626  -0.653  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.228  -2.338  -1.987  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.796  -3.321   1.079  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.450  -3.673  -1.814  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.514  -1.710  -0.532  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.600  -2.793   0.257  1.00  0.00           H  
ATOM    102  N   THR A   8       0.293  -5.451   0.327  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.074  -6.711   0.582  1.00  0.00           C  
ATOM    104  C   THR A   8       2.016  -7.127  -0.545  1.00  0.00           C  
ATOM    105  O   THR A   8       2.149  -8.285  -0.894  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.076  -7.861   0.883  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.054  -7.689   0.037  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.449  -7.648   2.281  1.00  0.00           C  
ATOM    109  H   THR A   8       0.134  -4.846   1.080  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.688  -6.535   1.453  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.489  -8.850   0.756  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.736  -7.518  -0.853  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.247  -8.342   2.481  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.803  -6.633   2.380  1.00  0.00           H  
ATOM    115 HG23 THR A   8       0.362  -7.808   2.977  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.645  -6.116  -1.071  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.614  -6.310  -2.184  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.727  -5.276  -1.984  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.853  -5.620  -1.682  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.877  -6.101  -3.553  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.901  -5.986  -4.711  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.970  -7.318  -3.848  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.459  -5.224  -0.710  1.00  0.00           H  
ATOM    124  HA  VAL A   9       4.027  -7.302  -2.094  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.275  -5.205  -3.513  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.504  -5.096  -4.602  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.385  -5.932  -5.659  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.556  -6.846  -4.721  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.512  -7.211  -4.822  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.185  -7.399  -3.112  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       2.549  -8.230  -3.837  1.00  0.00           H  
ATOM    132  N   THR A  10       4.359  -4.032  -2.159  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.332  -2.907  -1.997  1.00  0.00           C  
ATOM    134  C   THR A  10       5.412  -2.509  -0.515  1.00  0.00           C  
ATOM    135  O   THR A  10       6.273  -1.746  -0.124  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.872  -1.702  -2.855  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.717  -1.192  -2.215  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.366  -2.114  -4.255  1.00  0.00           C  
ATOM    139  H   THR A  10       3.428  -3.845  -2.398  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.311  -3.210  -2.329  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.635  -0.940  -2.902  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.752  -0.235  -2.267  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.203  -2.298  -4.913  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.762  -1.322  -4.671  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.757  -3.004  -4.212  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.504  -3.042   0.267  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.459  -2.753   1.728  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.798  -3.101   2.410  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.069  -2.649   3.505  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.322  -3.574   2.347  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.832  -3.641  -0.105  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.253  -1.704   1.842  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.242  -3.364   3.403  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.508  -4.630   2.213  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.385  -3.325   1.872  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.582  -3.899   1.724  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.915  -4.343   2.223  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.817  -3.164   2.608  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.535  -3.236   3.588  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.605  -5.180   1.124  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.008  -6.614   1.082  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       8.406  -7.288  -0.249  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       8.575  -7.454   2.251  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.290  -4.228   0.852  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.739  -4.942   3.096  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.457  -4.694   0.171  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.667  -5.233   1.313  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.931  -6.571   1.152  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       7.924  -8.251  -0.334  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       9.476  -7.430  -0.293  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       8.103  -6.676  -1.085  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       8.239  -7.059   3.197  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       9.655  -7.444   2.234  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.237  -8.477   2.170  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.750  -2.114   1.826  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.571  -0.907   2.087  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.836   0.079   3.009  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.411   1.055   3.451  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.917  -0.235   0.729  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.635   0.276   0.011  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.691   1.813  -0.167  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.515  -0.389  -1.381  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.164  -2.111   1.056  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.464  -1.239   2.550  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.605   0.579   0.909  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.428  -0.961   0.111  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.773   0.021   0.608  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.689   2.217  -0.154  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.157   2.076  -1.105  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.256   2.272   0.632  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       7.593  -0.088  -1.855  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.521  -1.464  -1.283  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       9.343  -0.096  -2.011  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.587  -0.223   3.263  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.726   0.624   4.142  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.689   1.396   3.327  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.296   2.480   3.717  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.204  -1.030   2.861  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.211  -0.017   4.841  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.338   1.325   4.694  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.273   0.823   2.223  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.260   1.516   1.370  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.821   1.329   1.896  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.061   0.488   1.454  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.392   0.988  -0.079  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.041   2.250  -1.330  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.628  -0.053   1.960  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.472   2.570   1.363  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.403   0.645  -0.243  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.738   0.145  -0.235  1.00  0.00           H  
ATOM    211  N   SER A  16       2.524   2.168   2.856  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.196   2.212   3.546  1.00  0.00           C  
ATOM    213  C   SER A  16       0.055   2.517   2.570  1.00  0.00           C  
ATOM    214  O   SER A  16       0.073   3.525   1.891  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.226   3.296   4.614  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.262   2.897   5.500  1.00  0.00           O  
ATOM    217  H   SER A  16       3.214   2.803   3.139  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.017   1.250   4.008  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.466   4.257   4.177  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.285   3.352   5.141  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.026   2.042   5.866  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.905   1.632   2.547  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.089   1.782   1.646  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.952   3.022   1.940  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.928   2.961   2.663  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.938   0.511   1.768  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.325  -0.948   0.897  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.841   0.856   3.141  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.730   1.852   0.628  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -3.033   0.254   2.812  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.930   0.711   1.390  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.544   4.119   1.355  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.273   5.412   1.530  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.269   5.475   0.369  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.857   5.340  -0.765  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.278   6.582   1.447  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.253   6.243   2.371  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.744   4.094   0.791  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.803   5.418   2.472  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.852   6.682   0.459  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.737   7.512   1.748  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.742   5.523   1.995  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.530   5.667   0.683  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.632   5.752  -0.339  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.512   4.615  -1.364  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.627   4.793  -2.561  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.584   7.150  -1.058  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.225   7.477  -1.691  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.937   7.099  -2.809  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.362   8.177  -1.007  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.767   5.753   1.627  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.575   5.647   0.175  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.321   7.149  -1.845  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.835   7.929  -0.353  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.589   8.486  -0.106  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.490   8.394  -1.396  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.276   3.460  -0.797  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.112   2.183  -1.566  1.00  0.00           C  
ATOM    259  C   ARG A  20      -4.999   2.280  -2.621  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.095   1.763  -3.716  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.463   1.815  -2.245  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.412   1.139  -1.215  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.755   1.861  -1.238  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.584   3.177  -0.546  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -10.601   3.970  -0.318  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -11.805   3.630  -0.694  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.371   5.100   0.291  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.202   3.445   0.182  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.826   1.418  -0.865  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.918   2.698  -2.670  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.292   1.114  -3.048  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.599   0.122  -1.507  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.998   1.102  -0.215  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.069   2.024  -2.261  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.499   1.269  -0.727  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -8.689   3.452  -0.256  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -11.960   2.760  -1.160  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -12.574   4.244  -0.514  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.441   5.337   0.569  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -11.126   5.728   0.480  1.00  0.00           H  
ATOM    281  N   VAL A  21      -3.970   2.983  -2.236  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.773   3.186  -3.109  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.555   2.992  -2.198  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.427   3.708  -1.222  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.790   4.620  -3.714  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.434   4.934  -4.400  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.894   4.691  -4.788  1.00  0.00           C  
ATOM    288  H   VAL A  21      -3.997   3.391  -1.347  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.751   2.434  -3.886  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.980   5.347  -2.941  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.471   5.910  -4.862  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.217   4.199  -5.162  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -0.630   4.930  -3.678  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.896   5.663  -5.257  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.863   4.519  -4.345  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.724   3.941  -5.548  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.702   2.047  -2.521  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.516   1.805  -1.677  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.269   3.154  -1.613  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.620   3.703  -2.639  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.360   0.713  -2.348  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.525  -0.750  -3.021  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.860   1.498  -3.317  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.211   1.506  -0.683  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.936   1.151  -3.150  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.048   0.363  -1.599  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.483   3.637  -0.412  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.190   4.948  -0.207  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.267   5.010   0.890  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.071   4.520   1.982  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.115   6.007   0.099  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.135   7.107  -0.960  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.114   8.080  -0.942  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.168   7.137  -1.941  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.121   9.071  -1.896  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.175   8.128  -2.895  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.152   9.103  -2.880  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.159  10.097  -3.838  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.179   3.125   0.362  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.681   5.206  -1.134  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.137   5.549   0.101  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.274   6.462   1.066  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.878   8.067  -0.180  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.602   6.381  -1.962  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.891   9.826  -1.867  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.591   8.133  -3.654  1.00  0.00           H  
ATOM    327  HH  TYR A  23       0.294  10.513  -3.838  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.372   5.631   0.558  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.514   5.786   1.516  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.140   7.149   1.190  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.293   7.256   0.817  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.534   4.633   1.296  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.355   4.400   2.553  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.432   5.208   3.458  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       7.996   3.276   2.631  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.454   6.005  -0.344  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.138   5.803   2.528  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.030   3.716   1.047  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.249   4.836   0.520  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       7.922   2.615   1.913  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.549   3.098   3.410  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.326   8.168   1.349  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.744   9.566   1.075  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.530   9.843  -0.426  1.00  0.00           C  
ATOM    345  O   GLY A  25       5.219  10.943  -0.837  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.420   8.028   1.659  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.141  10.243   1.662  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.771   9.656   1.344  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.718   8.791  -1.179  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.573   8.778  -2.660  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.124   7.324  -2.954  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.566   6.418  -2.271  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.966   9.139  -3.283  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.780   9.828  -4.664  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.872   7.895  -3.441  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       7.964  10.771  -4.946  1.00  0.00           C  
ATOM    357  H   ILE A  26       5.972   7.951  -0.752  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.800   9.475  -2.946  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.457   9.830  -2.612  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.727   9.086  -5.448  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.867  10.405  -4.676  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.863   8.198  -3.741  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.470   7.230  -4.192  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.939   7.365  -2.503  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       8.887  10.212  -4.993  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.044  11.516  -4.169  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       7.815  11.270  -5.892  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.276   7.113  -3.932  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.635   5.793  -4.153  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.660   4.729  -4.580  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.829   5.017  -4.754  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.573   6.032  -5.207  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.897   7.338  -5.858  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.831   8.111  -4.935  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.148   5.505  -3.245  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.557   5.234  -5.926  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.597   6.134  -4.782  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.358   7.095  -6.792  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.008   7.908  -6.039  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.660   8.497  -5.495  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.316   8.893  -4.413  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.169   3.527  -4.732  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.031   2.372  -5.146  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.224   1.461  -6.084  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.521   0.291  -6.224  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.474   1.597  -3.875  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.745   2.561  -2.367  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.212   3.390  -4.572  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.894   2.738  -5.683  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.712   0.868  -3.645  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.384   1.056  -4.092  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.223   2.049  -6.701  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.315   1.329  -7.655  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.426   0.328  -6.899  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.586   0.142  -5.708  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.157   0.576  -8.721  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.061   3.001  -6.531  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.680   2.059  -8.135  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.412  -0.417  -8.381  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       4.068   1.118  -8.929  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       2.591   0.492  -9.637  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.520  -0.272  -7.634  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.451  -1.283  -7.095  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.456  -0.633  -6.135  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.090   0.116  -5.249  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.324  -2.428  -6.354  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.649  -3.508  -5.805  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -1.543  -4.066  -6.930  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.989  -4.747  -7.778  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -2.729  -3.781  -6.878  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.472  -0.043  -8.586  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.992  -1.695  -7.936  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.021  -2.888  -7.039  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.884  -2.037  -5.519  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -0.080  -4.323  -5.381  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.268  -3.088  -5.026  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      -2.571  -0.895  -6.749  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.693  -0.343  -5.935  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.203  -1.406  -4.952  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.395  -2.554  -5.305  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.830   0.098  -6.879  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.177  -1.068  -7.614  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.769  -1.427  -7.547  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.335   0.510  -5.374  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.692   0.444  -6.327  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.497   0.866  -7.563  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.665  -1.652  -7.029  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.400  -0.959  -3.741  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.893  -1.826  -2.632  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.380  -1.483  -2.388  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.787  -1.123  -1.301  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -3.987  -1.516  -1.434  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.856   0.217  -0.938  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.212  -0.018  -3.553  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.808  -2.867  -2.909  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.339  -2.057  -0.575  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -2.991  -1.867  -1.662  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.120  -1.628  -3.460  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.602  -1.364  -3.532  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.449  -1.861  -2.368  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.229  -1.122  -1.802  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.172  -1.995  -4.818  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.584  -1.424  -5.100  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.244  -1.671  -5.986  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.671  -1.930  -4.274  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.730  -0.298  -3.598  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.235  -3.068  -4.706  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.017  -1.918  -5.958  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.531  -0.363  -5.292  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.230  -1.588  -4.250  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.901  -0.650  -5.906  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.762  -1.810  -6.920  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.392  -2.334  -5.948  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.285  -3.108  -2.049  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.060  -3.698  -0.926  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.976  -4.198   0.000  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.873  -3.824   1.152  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.911  -4.830  -1.477  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.265  -4.270  -1.930  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.319  -4.171  -1.041  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.450  -3.852  -3.235  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.534  -3.664  -1.449  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.666  -3.346  -3.642  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.717  -3.249  -2.752  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.934  -2.743  -3.159  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.648  -3.668  -2.545  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.652  -2.943  -0.428  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.423  -5.313  -2.313  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.055  -5.551  -0.697  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.191  -4.492  -0.018  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -11.638  -3.923  -3.943  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.349  -3.592  -0.743  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -13.798  -3.022  -4.665  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.516  -3.485  -3.339  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.197  -5.054  -0.596  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.059  -5.683   0.076  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.986  -4.595   0.251  1.00  0.00           C  
ATOM     62  O   ILE A   5      -5.907  -3.717  -0.583  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.531  -6.835  -0.803  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.091  -6.404  -2.249  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.540  -8.006  -0.812  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -7.268  -6.093  -3.205  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.370  -5.298  -1.519  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.414  -6.043   1.020  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.637  -7.165  -0.323  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.446  -5.540  -2.191  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -5.510  -7.210  -2.676  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -7.279  -8.719  -1.579  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -8.542  -7.646  -0.990  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.519  -8.505   0.145  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -7.004  -6.386  -4.210  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -7.471  -5.033  -3.202  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -8.165  -6.622  -2.920  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.199  -4.657   1.298  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.973  -3.821   1.440  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.994  -4.079   0.285  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.254  -4.863  -0.609  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.379  -4.178   2.801  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.148  -5.396   3.314  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.425  -5.545   2.464  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.261  -2.779   1.434  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.324  -4.402   2.728  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.508  -3.350   3.483  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.527  -6.273   3.209  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.394  -5.252   4.354  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.559  -6.556   2.116  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.315  -5.204   2.975  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.882  -3.399   0.353  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.834  -3.539  -0.702  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.095  -4.878  -0.593  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.028  -5.622  -1.550  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.150  -2.384  -0.556  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.392  -2.242  -1.860  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.749  -2.797   1.116  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.308  -3.481  -1.672  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.407  -1.459  -0.533  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.665  -2.476   0.386  1.00  0.00           H  
ATOM    102  N   THR A   8       0.430  -5.123   0.583  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.196  -6.376   0.913  1.00  0.00           C  
ATOM    104  C   THR A   8       2.163  -6.863  -0.153  1.00  0.00           C  
ATOM    105  O   THR A   8       2.369  -8.048  -0.343  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.197  -7.508   1.230  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.642  -7.651   0.091  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.720  -7.049   2.331  1.00  0.00           C  
ATOM    109  H   THR A   8       0.316  -4.450   1.286  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.792  -6.154   1.781  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.679  -8.448   1.452  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.771  -8.589  -0.066  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.344  -6.249   1.962  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.117  -6.686   3.151  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.327  -7.875   2.657  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.730  -5.901  -0.815  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.707  -6.210  -1.891  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.799  -5.143  -1.822  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.940  -5.436  -1.527  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.964  -6.194  -3.263  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.984  -6.232  -4.429  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       2.060  -7.449  -3.359  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.493  -4.979  -0.582  1.00  0.00           H  
ATOM    124  HA  VAL A   9       4.129  -7.176  -1.670  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.361  -5.302  -3.337  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.519  -5.297  -4.490  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.476  -6.395  -5.368  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.696  -7.032  -4.278  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.203  -7.347  -2.711  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       2.608  -8.332  -3.062  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       1.707  -7.590  -4.369  1.00  0.00           H  
ATOM    132  N   THR A  10       4.400  -3.930  -2.098  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.363  -2.786  -2.063  1.00  0.00           C  
ATOM    134  C   THR A  10       5.395  -2.285  -0.605  1.00  0.00           C  
ATOM    135  O   THR A  10       6.314  -1.607  -0.192  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.884  -1.671  -3.034  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.755  -1.068  -2.428  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.345  -2.231  -4.370  1.00  0.00           C  
ATOM    139  H   THR A  10       3.458  -3.781  -2.325  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.350  -3.106  -2.358  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.655  -0.933  -3.190  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.914  -0.122  -2.383  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.800  -1.464  -4.898  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.677  -3.063  -4.207  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.166  -2.559  -4.990  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.367  -2.646   0.129  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.239  -2.258   1.559  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.432  -2.793   2.367  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.733  -2.295   3.433  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.928  -2.835   2.116  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.652  -3.182  -0.262  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.221  -1.188   1.602  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.001  -2.983   3.184  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.706  -3.783   1.648  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.116  -2.152   1.923  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.064  -3.802   1.814  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.243  -4.446   2.453  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.364  -3.428   2.701  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.076  -3.530   3.682  1.00  0.00           O  
ATOM    160  CB  LEU A  12       7.757  -5.578   1.532  1.00  0.00           C  
ATOM    161  CG  LEU A  12       6.670  -6.678   1.347  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       7.158  -7.696   0.292  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       6.420  -7.421   2.681  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.758  -4.157   0.959  1.00  0.00           H  
ATOM    165  HA  LEU A  12       6.916  -4.848   3.393  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.013  -5.159   0.569  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       8.649  -6.014   1.959  1.00  0.00           H  
ATOM    168  HG  LEU A  12       5.746  -6.233   1.007  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       7.504  -7.184  -0.595  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       6.348  -8.355   0.014  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.970  -8.289   0.686  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       5.844  -6.800   3.351  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.356  -7.673   3.158  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       5.867  -8.332   2.503  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.482  -2.476   1.805  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.521  -1.429   1.930  1.00  0.00           C  
ATOM    177  C   LEU A  13       9.001  -0.223   2.736  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.752   0.680   3.051  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.974  -1.020   0.488  1.00  0.00           C  
ATOM    180  CG  LEU A  13       9.008   0.000  -0.179  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.714   1.369  -0.314  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.610  -0.483  -1.595  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.893  -2.441   1.038  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.345  -1.869   2.431  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.968  -0.602   0.552  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.041  -1.916  -0.113  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.128   0.098   0.435  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.019   2.109  -0.685  1.00  0.00           H  
ATOM    189 HD12 LEU A  13      10.544   1.301  -1.002  1.00  0.00           H  
ATOM    190 HD13 LEU A  13      10.091   1.695   0.643  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       7.756   0.078  -1.945  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.352  -1.531  -1.583  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       9.426  -0.339  -2.288  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.724  -0.263   3.040  1.00  0.00           N  
ATOM    195  CA  GLY A  14       7.056   0.824   3.824  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.904   1.509   3.079  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.438   2.539   3.527  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.190  -1.027   2.741  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.661   0.389   4.730  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.783   1.575   4.098  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.468   0.940   1.981  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.346   1.577   1.221  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.959   1.267   1.816  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.252   0.359   1.422  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.424   1.111  -0.250  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.084   2.415  -1.458  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.872   0.107   1.660  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.480   2.645   1.242  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.421   0.747  -0.447  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.740   0.294  -0.421  1.00  0.00           H  
ATOM    211  N   SER A  16       2.643   2.090   2.779  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.356   2.028   3.537  1.00  0.00           C  
ATOM    213  C   SER A  16       0.164   2.281   2.611  1.00  0.00           C  
ATOM    214  O   SER A  16       0.109   3.294   1.943  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.368   3.089   4.628  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.472   2.739   5.450  1.00  0.00           O  
ATOM    217  H   SER A  16       3.291   2.785   3.011  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.260   1.046   3.979  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.523   4.070   4.201  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.454   3.073   5.201  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.264   2.753   4.907  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.754   1.353   2.612  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.963   1.482   1.747  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.858   2.677   2.131  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.725   2.566   2.977  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.783   0.180   1.834  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.393   0.236   1.008  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.641   0.570   3.189  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.638   1.611   0.725  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.210  -0.622   1.393  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -2.951  -0.064   2.873  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.604   3.789   1.485  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.385   5.041   1.735  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.237   5.265   0.478  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.756   5.044  -0.616  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.396   6.213   1.978  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.908   6.605   0.702  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.884   3.803   0.822  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.034   4.911   2.590  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -2.897   7.052   2.438  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -1.566   5.902   2.596  1.00  0.00           H  
ATOM    242  HG  SER A  18      -2.535   7.225   0.326  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.461   5.691   0.673  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.422   5.953  -0.451  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.461   4.764  -1.435  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.566   4.911  -2.637  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.006   7.296  -1.175  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -4.733   7.209  -2.035  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.764   6.811  -3.182  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -3.592   7.575  -1.519  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.762   5.842   1.592  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.408   6.066  -0.026  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -6.819   7.597  -1.818  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -5.862   8.067  -0.432  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -3.554   7.898  -0.594  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -2.774   7.527  -2.055  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.375   3.602  -0.832  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.388   2.287  -1.555  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.282   2.178  -2.619  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.425   1.544  -3.645  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.796   2.102  -2.185  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.721   1.398  -1.158  1.00  0.00           C  
ATOM    263  CD  ARG A  20     -10.183   1.694  -1.542  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -11.069   1.116  -0.483  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -12.312   0.775  -0.727  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -12.830   0.932  -1.916  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -13.010   0.275   0.255  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.297   3.602   0.146  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.196   1.516  -0.828  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.212   3.059  -2.461  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.737   1.495  -3.075  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.549   0.332  -1.179  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.520   1.725  -0.148  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.359   2.758  -1.608  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.405   1.238  -2.497  1.00  0.00           H  
ATOM    276  HE  ARG A  20     -10.711   0.986   0.419  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -12.284   1.318  -2.659  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -13.780   0.665  -2.083  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -12.593   0.163   1.157  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -13.960   0.004   0.106  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.204   2.840  -2.297  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.977   2.889  -3.154  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.757   2.704  -2.236  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.726   3.273  -1.162  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.903   4.259  -3.878  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.528   4.437  -4.573  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -4.000   4.311  -4.956  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.217   3.322  -1.446  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -3.001   2.075  -3.865  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.049   5.053  -3.162  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.277   3.557  -5.147  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.755   4.603  -3.837  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.551   5.289  -5.237  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.976   4.220  -4.504  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.867   3.503  -5.662  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.952   5.249  -5.488  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.789   1.929  -2.663  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.430   1.715  -1.814  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.130   3.082  -1.675  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.419   3.713  -2.673  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.350   0.721  -2.506  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.654  -0.838  -3.110  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.862   1.489  -3.537  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.132   1.354  -0.841  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.836   1.209  -3.336  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.105   0.473  -1.779  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.374   3.496  -0.454  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.043   4.819  -0.203  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.157   4.851   0.857  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.914   4.542   2.005  1.00  0.00           O  
ATOM    311  CB  TYR A  23       0.944   5.817   0.191  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.794   6.863  -0.910  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.639   7.952  -0.949  1.00  0.00           C  
ATOM    314  CD2 TYR A  23      -0.184   6.730  -1.873  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.510   8.896  -1.940  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.314   7.674  -2.865  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.532   8.764  -2.906  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.404   9.711  -3.901  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.119   2.929   0.301  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.495   5.143  -1.131  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.008   5.296   0.309  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.172   6.321   1.120  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.409   8.065  -0.198  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.851   5.880  -1.852  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.180   9.742  -1.952  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -1.085   7.553  -3.610  1.00  0.00           H  
ATOM    327  HH  TYR A  23       0.968   9.447  -4.632  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.340   5.236   0.444  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.514   5.320   1.377  1.00  0.00           C  
ATOM    330  C   ASN A  24       5.980   6.776   1.259  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.131   7.065   0.994  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.620   4.339   0.907  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.573   4.021   2.047  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.646   4.687   3.062  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.333   2.982   1.895  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.465   5.480  -0.498  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.202   5.127   2.393  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.197   3.416   0.548  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.234   4.745   0.122  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.261   2.436   1.085  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.973   2.753   2.589  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.032   7.656   1.470  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.270   9.114   1.390  1.00  0.00           C  
ATOM    344  C   GLY A  25       4.922   9.468  -0.063  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.258  10.446  -0.348  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.136   7.369   1.693  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.619   9.636   2.076  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.295   9.297   1.610  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.413   8.615  -0.927  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.228   8.703  -2.395  1.00  0.00           C  
ATOM    351  C   ILE A  26       4.841   7.266  -2.802  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.292   6.327  -2.173  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.555   9.125  -3.075  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       7.834   8.774  -2.241  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       6.510  10.642  -3.294  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       8.130   7.262  -2.292  1.00  0.00           C  
ATOM    357  H   ILE A  26       5.948   7.861  -0.612  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.416   9.375  -2.622  1.00  0.00           H  
ATOM    359  HB  ILE A  26       6.614   8.629  -4.026  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.682   9.297  -2.659  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       7.727   9.092  -1.214  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       6.409  11.150  -2.346  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       5.665  10.894  -3.919  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.415  10.974  -3.779  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       7.625   6.755  -1.485  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.191   7.096  -2.190  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       7.805   6.836  -3.231  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.033   7.102  -3.822  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.468   5.774  -4.175  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.558   4.777  -4.600  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.721   5.119  -4.711  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.470   6.044  -5.281  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.788   7.402  -5.822  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.564   8.164  -4.752  1.00  0.00           C  
ATOM    375  HA  PRO A  27       2.938   5.397  -3.323  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.531   5.291  -6.046  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.466   6.087  -4.917  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.370   7.229  -6.700  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       1.894   7.935  -6.083  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.394   8.692  -5.188  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       2.919   8.838  -4.214  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.122   3.567  -4.825  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.039   2.458  -5.248  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.265   1.527  -6.193  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.550   0.349  -6.285  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.516   1.692  -3.984  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.801   2.673  -2.489  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.164   3.392  -4.713  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.882   2.870  -5.785  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.771   0.952  -3.734  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.430   1.160  -4.211  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.301   2.112  -6.868  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.427   1.376  -7.839  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.537   0.359  -7.108  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.655   0.188  -5.910  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.309   0.647  -8.887  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.147   3.069  -6.732  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.790   2.096  -8.335  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.619  -0.323  -8.525  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       4.190   1.234  -9.106  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       2.751   0.510  -9.801  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.675  -0.275  -7.867  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.281  -1.305  -7.340  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.327  -0.674  -6.409  1.00  0.00           C  
ATOM    405  O   GLU A  30      -0.993  -0.025  -5.435  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.502  -2.408  -6.566  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.439  -3.591  -6.243  1.00  0.00           C  
ATOM    408  CD  GLU A  30       0.220  -4.470  -5.167  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.010  -4.160  -4.005  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       0.895  -5.401  -5.570  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.654  -0.064  -8.824  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.789  -1.748  -8.183  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.323  -2.760  -7.174  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.902  -2.014  -5.645  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.391  -3.240  -5.871  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.613  -4.182  -7.130  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      -2.658  -0.895  -6.352  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.707  -0.355  -5.435  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.209  -1.431  -4.467  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.205  -2.609  -4.767  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.876   0.171  -6.283  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.454   1.472  -6.670  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.903  -1.580  -7.008  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.288   0.452  -4.851  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.037  -0.433  -7.164  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.789   0.249  -5.712  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.451   2.028  -5.888  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.626  -0.950  -3.326  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.160  -1.802  -2.228  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.697  -1.666  -2.165  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.272  -1.644  -1.093  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.510  -1.328  -0.918  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.863  -0.585  -0.968  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.582   0.013  -3.179  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.921  -2.834  -2.434  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.157  -0.603  -0.446  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.441  -2.165  -0.249  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.290  -1.589  -3.331  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.784  -1.445  -3.525  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.642  -1.999  -2.388  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.467  -1.304  -1.827  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.184  -2.153  -4.833  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.665  -1.839  -5.172  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.282  -1.631  -5.947  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.712  -1.634  -4.120  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.000  -0.392  -3.625  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.052  -3.221  -4.735  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.309  -2.169  -4.371  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.956  -2.350  -6.077  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.804  -0.777  -5.310  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.719  -1.843  -6.909  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.320  -2.118  -5.873  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.147  -0.565  -5.837  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.406  -3.247  -2.103  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.149  -3.943  -1.020  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.041  -4.482  -0.127  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.954  -4.188   1.048  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.971  -5.069  -1.640  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.390  -4.570  -1.957  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.297  -4.343  -0.939  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.780  -4.342  -3.263  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.570  -3.894  -1.223  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.053  -3.894  -3.546  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.956  -3.667  -2.528  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.230  -3.218  -2.810  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.726  -3.742  -2.612  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.756  -3.242  -0.464  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.507  -5.424  -2.549  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.023  -5.882  -0.942  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.008  -4.516   0.088  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.084  -4.516  -4.072  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.268  -3.719  -0.418  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.344  -3.720  -4.571  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.375  -2.409  -2.314  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.227  -5.272  -0.773  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.064  -5.919  -0.135  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.027  -4.836   0.210  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.029  -3.809  -0.430  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.460  -6.934  -1.120  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.338  -6.319  -2.553  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.348  -8.192  -1.156  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.204  -7.009  -3.329  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.384  -5.455  -1.716  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.426  -6.400   0.752  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.477  -7.188  -0.773  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.267  -6.435  -3.092  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.118  -5.263  -2.490  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -8.320  -7.954  -1.567  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.478  -8.579  -0.157  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -6.887  -8.955  -1.767  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.262  -6.873  -2.817  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.126  -6.583  -4.318  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.403  -8.067  -3.421  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.179  -5.059   1.183  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.920  -4.275   1.363  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.021  -4.360   0.110  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.401  -4.929  -0.897  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.250  -4.856   2.610  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.038  -6.113   2.999  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.368  -6.097   2.222  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.177  -3.241   1.542  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.215  -5.106   2.426  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.291  -4.137   3.415  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.464  -6.988   2.732  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.218  -6.116   4.063  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.569  -7.039   1.741  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.210  -5.799   2.831  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.850  -3.788   0.217  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.890  -3.802  -0.932  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.180  -5.158  -1.021  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.148  -5.769  -2.070  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.153  -2.687  -0.744  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.246  -2.361  -2.148  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.608  -3.355   1.063  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.441  -3.626  -1.843  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.359  -1.765  -0.525  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.773  -2.925   0.107  1.00  0.00           H  
ATOM    102  N   THR A   8       0.360  -5.561   0.106  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.107  -6.858   0.266  1.00  0.00           C  
ATOM    104  C   THR A   8       2.032  -7.207  -0.888  1.00  0.00           C  
ATOM    105  O   THR A   8       2.210  -8.358  -1.243  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.095  -8.008   0.462  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.732  -8.032  -0.694  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.830  -7.654   1.596  1.00  0.00           C  
ATOM    109  H   THR A   8       0.270  -4.982   0.890  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.726  -6.764   1.144  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.571  -8.969   0.596  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.166  -8.106  -1.466  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.508  -6.880   1.270  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.240  -7.289   2.424  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.378  -8.531   1.893  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.595  -6.168  -1.430  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.531  -6.339  -2.574  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.644  -5.286  -2.495  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.780  -5.568  -2.822  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.721  -6.203  -3.897  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.666  -6.042  -5.118  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.866  -7.483  -4.105  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.385  -5.285  -1.062  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.961  -7.322  -2.475  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.082  -5.335  -3.824  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.134  -5.070  -5.103  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.107  -6.135  -6.038  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.436  -6.799  -5.103  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       2.429  -8.363  -3.832  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.569  -7.579  -5.138  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.975  -7.441  -3.497  1.00  0.00           H  
ATOM    132  N   THR A  10       4.267  -4.109  -2.067  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.239  -2.975  -1.932  1.00  0.00           C  
ATOM    134  C   THR A  10       5.283  -2.503  -0.471  1.00  0.00           C  
ATOM    135  O   THR A  10       6.186  -1.790  -0.082  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.804  -1.812  -2.879  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.748  -1.124  -2.228  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.166  -2.310  -4.197  1.00  0.00           C  
ATOM    139  H   THR A  10       3.326  -3.966  -1.831  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.231  -3.288  -2.212  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.622  -1.133  -3.061  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.388  -1.690  -1.543  1.00  0.00           H  
ATOM    143 HG21 THR A  10       4.921  -2.756  -4.828  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.719  -1.483  -4.726  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.394  -3.041  -4.006  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.303  -2.913   0.298  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.228  -2.532   1.738  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.510  -2.913   2.506  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.768  -2.388   3.571  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.018  -3.235   2.368  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.599  -3.479  -0.069  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.084  -1.467   1.780  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.094  -4.305   2.231  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.107  -2.888   1.904  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.968  -3.020   3.425  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.266  -3.820   1.931  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.540  -4.299   2.541  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.539  -3.167   2.825  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.264  -3.224   3.800  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.191  -5.339   1.591  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.458  -4.736   0.172  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       9.952  -4.362   0.023  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       8.097  -5.781  -0.901  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.993  -4.204   1.077  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.281  -4.782   3.465  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       9.117  -5.686   2.029  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       7.527  -6.189   1.516  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.857  -3.853   0.010  1.00  0.00           H  
ATOM    169 HD11 LEU A  12      10.567  -5.249   0.016  1.00  0.00           H  
ATOM    170 HD12 LEU A  12      10.271  -3.730   0.839  1.00  0.00           H  
ATOM    171 HD13 LEU A  12      10.107  -3.827  -0.903  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       8.193  -5.346  -1.886  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.079  -6.113  -0.764  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.752  -6.638  -0.834  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.545  -2.175   1.969  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.462  -1.022   2.131  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.817   0.082   2.985  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.456   1.063   3.314  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.838  -0.485   0.719  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.600   0.129   0.004  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.776   1.659  -0.162  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.431  -0.509  -1.396  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.950  -2.179   1.205  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.337  -1.388   2.605  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.620   0.254   0.824  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.238  -1.304   0.138  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.723  -0.061   0.601  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.351   2.067   0.656  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       7.808   2.137  -0.176  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.288   1.890  -1.085  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       9.268  -0.256  -2.030  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.524  -0.147  -1.858  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.374  -1.585  -1.314  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.565  -0.131   3.310  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.778   0.833   4.139  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.726   1.562   3.302  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.362   2.678   3.626  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.129  -0.950   2.998  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.274   0.282   4.919  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.439   1.558   4.592  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.265   0.920   2.257  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.236   1.565   1.388  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.809   1.389   1.943  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.044   0.536   1.533  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.359   0.973  -0.039  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.034   2.199  -1.331  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.594   0.020   2.045  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.436   2.620   1.328  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.364   0.602  -0.190  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.686   0.138  -0.166  1.00  0.00           H  
ATOM    211  N   SER A  16       2.527   2.251   2.888  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.209   2.300   3.594  1.00  0.00           C  
ATOM    213  C   SER A  16       0.059   2.561   2.615  1.00  0.00           C  
ATOM    214  O   SER A  16       0.057   3.544   1.901  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.238   3.421   4.629  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.314   3.080   5.490  1.00  0.00           O  
ATOM    217  H   SER A  16       3.218   2.895   3.146  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.047   1.352   4.085  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.433   4.375   4.160  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.314   3.461   5.187  1.00  0.00           H  
ATOM    221  HG  SER A  16       1.986   3.089   6.392  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.887   1.662   2.632  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.077   1.763   1.736  1.00  0.00           C  
ATOM    224  C   CYS A  17      -3.002   2.952   2.051  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.978   2.823   2.767  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.854   0.445   1.839  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.193  -0.951   0.900  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.807   0.908   3.251  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.726   1.869   0.720  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.901   0.147   2.876  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.868   0.601   1.502  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.654   4.084   1.495  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.458   5.327   1.700  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.389   5.419   0.485  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.929   5.247  -0.625  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.506   6.546   1.768  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.886   6.626   0.493  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.853   4.121   0.933  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.045   5.251   2.605  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -3.049   7.460   1.960  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -1.748   6.402   2.524  1.00  0.00           H  
ATOM    242  HG  SER A  18      -2.542   6.921  -0.142  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.653   5.675   0.729  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.687   5.792  -0.356  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.551   4.638  -1.364  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.642   4.802  -2.566  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.537   7.179  -1.079  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.137   7.434  -1.651  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.827   7.059  -2.765  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.263   8.068  -0.921  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.938   5.789   1.657  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.662   5.735   0.100  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.237   7.211  -1.898  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.780   7.976  -0.391  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.508   8.371  -0.022  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.363   8.242  -1.269  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.332   3.487  -0.780  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.159   2.202  -1.534  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.028   2.281  -2.574  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.116   1.762  -3.670  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.504   1.833  -2.224  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.436   1.120  -1.207  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.823   1.767  -1.267  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.741   3.135  -0.660  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.674   3.311   0.638  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.679   2.289   1.451  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -9.604   4.533   1.087  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.280   3.481   0.200  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.887   1.440  -0.821  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.972   2.720  -2.625  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.326   1.155  -3.044  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.556   0.092  -1.491  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.038   1.119  -0.200  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.139   1.857  -2.297  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.543   1.166  -0.733  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.736   3.919  -1.247  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.733   1.358   1.089  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.629   2.438   2.439  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.604   5.300   0.445  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -9.552   4.700   2.071  1.00  0.00           H  
ATOM    281  N   VAL A  21      -3.992   2.968  -2.175  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.779   3.156  -3.029  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.562   2.946  -2.120  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.456   3.613  -1.107  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.765   4.588  -3.630  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.399   4.877  -4.308  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.857   4.680  -4.713  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.024   3.374  -1.285  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.761   2.409  -3.811  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.949   5.314  -2.853  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.425   5.838  -4.800  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.174   4.117  -5.043  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -0.607   4.891  -3.575  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.861   5.667  -5.154  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.828   4.488  -4.286  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.670   3.955  -5.492  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.683   2.043  -2.490  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.535   1.792  -1.650  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.288   3.140  -1.601  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.639   3.677  -2.634  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.374   0.694  -2.326  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.508  -0.716  -3.066  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.823   1.533  -3.314  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.233   1.498  -0.655  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       2.001   1.132  -3.089  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.018   0.301  -1.558  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.503   3.640  -0.406  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.210   4.954  -0.221  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.288   5.029   0.875  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.071   4.594   1.986  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.137   6.014   0.070  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.151   7.107  -0.997  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.143   8.066  -1.003  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.167   7.147  -1.964  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.149   9.051  -1.964  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.173   8.131  -2.925  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.165   9.092  -2.932  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.173  10.081  -3.894  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.198   3.141   0.377  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.699   5.200  -1.154  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.166   5.545   0.075  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.292   6.476   1.034  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.919   8.045  -0.252  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.615   6.403  -1.967  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.930   9.795  -1.953  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.604   8.147  -3.674  1.00  0.00           H  
ATOM    327  HH  TYR A  23       2.081  10.368  -4.020  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.413   5.596   0.520  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.556   5.753   1.477  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.170   7.121   1.147  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.325   7.234   0.785  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.583   4.610   1.252  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.489   4.462   2.463  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.600   5.316   3.322  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.166   3.360   2.553  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.512   5.926  -0.398  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.185   5.767   2.491  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.083   3.672   1.090  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.239   4.786   0.418  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.067   2.663   1.872  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.773   3.234   3.300  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.345   8.132   1.292  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.752   9.531   1.012  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.527   9.798  -0.488  1.00  0.00           C  
ATOM    345  O   GLY A  25       5.190  10.891  -0.902  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.436   7.986   1.595  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.151  10.207   1.601  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.781   9.626   1.273  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.734   8.749  -1.239  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.584   8.725  -2.719  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.157   7.263  -3.007  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.619   6.366  -2.324  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.968   9.105  -3.353  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.755   9.785  -4.735  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.890   7.874  -3.515  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       7.904  10.766  -5.019  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.007   7.916  -0.806  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.801   9.409  -3.009  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.457   9.807  -2.691  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.726   9.041  -5.517  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.822  10.331  -4.746  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.875   8.191  -3.823  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.493   7.201  -4.262  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.973   7.346  -2.577  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       7.751  11.242  -5.976  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.848  10.242  -5.038  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       7.943  11.529  -4.255  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.306   7.035  -3.979  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.677   5.707  -4.186  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.704   4.636  -4.590  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.875   4.922  -4.756  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.618   5.924  -5.248  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.924   7.231  -5.908  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.847   8.021  -4.989  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.185   5.429  -3.278  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.616   5.122  -5.962  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.639   6.013  -4.828  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.387   6.991  -6.840  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.026   7.788  -6.089  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.672   8.412  -5.555  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.322   8.802  -4.475  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.214   3.433  -4.735  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.086   2.276  -5.128  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.308   1.367  -6.091  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.578   0.185  -6.192  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.493   1.500  -3.847  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.757   2.476  -2.345  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.255   3.297  -4.584  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.965   2.641  -5.640  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.715   0.787  -3.623  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.398   0.944  -4.046  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.364   1.973  -6.772  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.489   1.264  -7.763  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.536   0.287  -7.059  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.703  -0.010  -5.891  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.369   0.489  -8.782  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.222   2.931  -6.628  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.898   2.005  -8.283  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       2.837   0.380  -9.716  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       3.616  -0.495  -8.409  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       4.286   1.029  -8.971  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.563  -0.172  -7.810  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.474  -1.136  -7.311  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.419  -0.475  -6.296  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.018   0.370  -5.517  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.217  -2.360  -6.644  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.768  -3.557  -6.595  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.529  -4.371  -5.311  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.910  -3.867  -4.266  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       0.020  -5.452  -5.444  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.509   0.132  -8.741  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -1.056  -1.465  -8.161  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.090  -2.640  -7.216  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.535  -2.103  -5.644  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.795  -3.223  -6.602  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.613  -4.190  -7.459  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      -2.556  -0.938  -6.806  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.705  -0.354  -6.058  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.282  -1.415  -5.119  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.554  -2.534  -5.511  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.779   0.115  -7.062  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.099  -1.035  -7.834  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.709  -1.380  -7.666  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.354   0.487  -5.474  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.666   0.467  -6.556  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.396   0.887  -7.714  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.667  -1.599  -7.303  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.442  -0.996  -3.895  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.988  -1.865  -2.816  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.444  -1.428  -2.564  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.812  -1.018  -1.483  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.062  -1.651  -1.616  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.805   0.063  -1.104  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.191  -0.076  -3.677  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.966  -2.896  -3.131  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.441  -2.189  -0.767  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.098  -2.064  -1.865  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.207  -1.552  -3.623  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.668  -1.202  -3.681  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.523  -1.763  -2.550  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.300  -1.063  -1.936  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.251  -1.701  -5.016  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.650  -1.086  -5.247  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.316  -1.275  -6.145  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.793  -1.896  -4.439  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.742  -0.129  -3.664  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.327  -2.779  -5.005  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.325  -1.385  -4.458  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.052  -1.428  -6.189  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.589  -0.007  -5.260  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.462  -1.937  -6.159  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.977  -0.264  -5.973  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.827  -1.334  -7.090  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.356  -3.032  -2.323  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.125  -3.711  -1.243  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.076  -4.170  -0.249  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.156  -3.923   0.940  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.871  -4.883  -1.856  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.250  -4.399  -2.331  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.408  -3.877  -3.600  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -13.349  -4.474  -1.496  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -13.642  -3.437  -4.027  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.583  -4.034  -1.925  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.738  -3.512  -3.193  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.975  -3.073  -3.621  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.718  -3.540  -2.870  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.797  -3.019  -0.755  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.328  -5.296  -2.694  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -10.987  -5.639  -1.106  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -11.559  -3.812  -4.264  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -13.243  -4.880  -0.500  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -13.751  -3.032  -5.023  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -15.435  -4.097  -1.262  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.299  -2.435  -2.982  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.114  -4.839  -0.819  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -6.969  -5.385  -0.063  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.149  -4.213   0.522  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.322  -3.086   0.106  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.100  -6.233  -1.030  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.007  -5.560  -2.436  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -6.711  -7.646  -1.161  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -4.694  -5.957  -3.138  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.143  -4.995  -1.780  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.377  -5.988   0.724  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.111  -6.311  -0.619  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -6.843  -5.858  -3.052  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.037  -4.489  -2.326  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.099  -8.258  -1.808  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.708  -7.590  -1.575  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -6.763  -8.119  -0.191  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.657  -7.026  -3.288  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.841  -5.659  -2.545  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -4.632  -5.469  -4.099  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.289  -4.496   1.470  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.065  -3.687   1.733  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.079  -3.844   0.565  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.346  -4.549  -0.389  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.505  -4.214   3.047  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.140  -5.595   3.253  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.427  -5.639   2.407  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.341  -2.648   1.826  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.428  -4.296   3.015  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.781  -3.556   3.858  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.450  -6.356   2.920  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.363  -5.744   4.298  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.515  -6.552   1.841  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.314  -5.476   3.003  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.960  -3.179   0.680  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.928  -3.255  -0.396  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.260  -4.632  -0.376  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.379  -5.383  -1.323  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.108  -2.150  -0.164  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.496  -2.130  -1.319  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.807  -2.636   1.480  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.400  -3.112  -1.357  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.391  -1.194  -0.235  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.505  -2.240   0.836  1.00  0.00           H  
ATOM    102  N   THR A   8       0.414  -4.916   0.711  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.137  -6.217   0.918  1.00  0.00           C  
ATOM    104  C   THR A   8       1.928  -6.722  -0.286  1.00  0.00           C  
ATOM    105  O   THR A   8       1.925  -7.889  -0.634  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.110  -7.301   1.357  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.104  -7.092   0.644  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.232  -7.035   2.804  1.00  0.00           C  
ATOM    109  H   THR A   8       0.448  -4.245   1.425  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.851  -6.060   1.712  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.456  -8.313   1.204  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.476  -6.252   0.922  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -0.580  -6.018   2.909  1.00  0.00           H  
ATOM    114 HG22 THR A   8       0.662  -7.166   3.396  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -0.992  -7.724   3.131  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.593  -5.777  -0.883  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.438  -6.060  -2.078  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.635  -5.115  -1.952  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.742  -5.542  -1.687  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.627  -5.775  -3.384  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.551  -5.883  -4.619  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.495  -6.814  -3.546  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.521  -4.870  -0.520  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.774  -7.082  -2.017  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.214  -4.779  -3.338  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.049  -6.842  -4.633  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       4.298  -5.105  -4.600  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       2.972  -5.779  -5.524  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.907  -7.807  -3.645  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.914  -6.590  -4.429  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.834  -6.804  -2.696  1.00  0.00           H  
ATOM    132  N   THR A  10       4.362  -3.851  -2.145  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.429  -2.808  -2.049  1.00  0.00           C  
ATOM    134  C   THR A  10       5.511  -2.339  -0.586  1.00  0.00           C  
ATOM    135  O   THR A  10       6.397  -1.594  -0.218  1.00  0.00           O  
ATOM    136  CB  THR A  10       5.081  -1.632  -2.978  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.771  -1.224  -2.621  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.973  -2.091  -4.453  1.00  0.00           C  
ATOM    139  H   THR A  10       3.441  -3.592  -2.355  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.384  -3.208  -2.350  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.773  -0.814  -2.847  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.707  -1.221  -1.663  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.968  -1.960  -4.832  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.245  -3.131  -4.558  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.649  -1.507  -5.060  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.573  -2.794   0.209  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.526  -2.431   1.651  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.830  -2.849   2.355  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.149  -2.356   3.419  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.330  -3.141   2.292  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.877  -3.382  -0.137  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.402  -1.369   1.713  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.257  -2.881   3.338  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.443  -4.212   2.205  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.418  -2.846   1.796  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.534  -3.756   1.716  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.826  -4.286   2.235  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.829  -3.171   2.555  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.537  -3.257   3.540  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.425  -5.242   1.180  1.00  0.00           C  
ATOM    161  CG  LEU A  12       7.686  -6.611   1.208  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       8.029  -7.397  -0.075  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       8.143  -7.437   2.434  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.205  -4.106   0.867  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.605  -4.818   3.140  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.325  -4.793   0.202  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.478  -5.392   1.374  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.618  -6.453   1.254  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       7.476  -8.324  -0.100  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       9.086  -7.621  -0.109  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.771  -6.819  -0.950  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       7.774  -8.450   2.360  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.761  -7.002   3.345  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       9.223  -7.467   2.491  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.858  -2.163   1.718  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.790  -1.030   1.935  1.00  0.00           C  
ATOM    177  C   LEU A  13       9.140   0.057   2.805  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.815   0.959   3.263  1.00  0.00           O  
ATOM    179  CB  LEU A  13      10.220  -0.445   0.553  1.00  0.00           C  
ATOM    180  CG  LEU A  13       9.009   0.073  -0.265  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.264   1.526  -0.744  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.800  -0.820  -1.510  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.275  -2.142   0.946  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.644  -1.424   2.421  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.927   0.352   0.728  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.736  -1.220   0.003  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.133   0.046   0.364  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.814   2.086  -0.003  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.321   2.023  -0.921  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.832   1.533  -1.663  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.671  -1.852  -1.216  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       9.654  -0.754  -2.170  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       7.922  -0.499  -2.050  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.848  -0.074   3.002  1.00  0.00           N  
ATOM    195  CA  GLY A  14       7.073   0.900   3.833  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.881   1.510   3.091  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.349   2.508   3.542  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.378  -0.829   2.594  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.702   0.380   4.704  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.720   1.700   4.160  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.484   0.918   1.990  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.323   1.486   1.236  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.969   1.096   1.849  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.359   0.090   1.536  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.412   1.024  -0.237  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.114   2.353  -1.430  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.942   0.114   1.665  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.393   2.561   1.255  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.405   0.644  -0.426  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.715   0.223  -0.430  1.00  0.00           H  
ATOM    211  N   SER A  16       2.567   1.970   2.734  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.285   1.852   3.491  1.00  0.00           C  
ATOM    213  C   SER A  16       0.103   2.127   2.565  1.00  0.00           C  
ATOM    214  O   SER A  16       0.063   3.157   1.923  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.276   2.871   4.620  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.380   2.503   5.436  1.00  0.00           O  
ATOM    217  H   SER A  16       3.145   2.741   2.902  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.202   0.850   3.888  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.422   3.871   4.236  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.358   2.820   5.187  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.184   2.666   4.937  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.826   1.207   2.532  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.023   1.378   1.655  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.879   2.602   2.046  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.781   2.510   2.857  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.881   0.098   1.729  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.437   0.174   0.810  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.731   0.407   3.087  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.684   1.502   0.639  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.302  -0.723   1.335  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.109  -0.122   2.761  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.546   3.716   1.442  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.269   5.004   1.693  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.152   5.228   0.466  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.700   5.005  -0.639  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.262   6.159   1.831  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.299   5.682   2.759  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.804   3.710   0.803  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.887   4.922   2.576  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.781   6.392   0.894  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.736   7.044   2.231  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.709   5.087   2.293  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.370   5.658   0.700  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.363   5.923  -0.395  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.418   4.737  -1.380  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.518   4.886  -2.582  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -5.977   7.269  -1.127  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -4.666   7.212  -1.927  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.636   6.806  -3.071  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -3.559   7.612  -1.362  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.643   5.809   1.627  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.338   6.031   0.057  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -6.772   7.532  -1.808  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -5.892   8.059  -0.393  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -3.574   7.941  -0.439  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -2.717   7.582  -1.861  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.345   3.574  -0.775  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.375   2.258  -1.495  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.280   2.126  -2.568  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.443   1.486  -3.589  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.792   2.087  -2.110  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.716   1.362  -1.091  1.00  0.00           C  
ATOM    263  CD  ARG A  20     -10.170   1.735  -1.417  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -11.057   1.089  -0.398  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -12.336   0.906  -0.613  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -12.886   1.290  -1.735  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -13.037   0.331   0.324  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.265   3.572   0.202  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.186   1.487  -0.768  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.207   3.052  -2.359  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.741   1.506  -3.018  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.601   0.292  -1.171  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.477   1.623  -0.071  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.311   2.805  -1.382  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.425   1.371  -2.403  1.00  0.00           H  
ATOM    276  HE  ARG A  20     -10.671   0.793   0.452  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -12.334   1.729  -2.443  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -13.863   1.143  -1.884  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -12.596   0.047   1.174  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -14.016   0.178   0.192  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.188   2.773  -2.263  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.971   2.794  -3.138  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.740   2.600  -2.238  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.694   3.179  -1.170  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.890   4.157  -3.877  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.511   4.332  -4.565  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.983   4.198  -4.961  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.182   3.259  -1.415  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -3.017   1.976  -3.842  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.042   4.961  -3.172  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.241   3.435  -5.105  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.751   4.535  -3.825  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.539   5.160  -5.259  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.853   3.377  -5.652  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.925   5.128  -5.510  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -4.961   4.123  -4.510  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.783   1.813  -2.669  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.443   1.597  -1.826  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.110   2.975  -1.663  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.398   3.625  -2.649  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.387   0.646  -2.539  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.823  -1.038  -2.881  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.867   1.365  -3.537  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.156   1.210  -0.860  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.678   1.095  -3.477  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.270   0.566  -1.928  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.330   3.374  -0.434  1.00  0.00           N  
ATOM    308  CA  TYR A  23       1.963   4.705  -0.158  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.066   4.766   0.910  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.802   4.554   2.077  1.00  0.00           O  
ATOM    311  CB  TYR A  23       0.830   5.676   0.224  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.733   6.775  -0.830  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.615   7.835  -0.810  1.00  0.00           C  
ATOM    314  CD2 TYR A  23      -0.235   6.714  -1.810  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.531   8.823  -1.762  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.320   7.703  -2.760  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.563   8.766  -2.745  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.477   9.758  -3.701  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.078   2.788   0.308  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.416   5.049  -1.077  1.00  0.00           H  
ATOM    321  HB2 TYR A  23      -0.112   5.149   0.262  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.002   6.135   1.188  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.377   7.891  -0.047  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.931   5.889  -1.833  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.227   9.646  -1.730  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -1.085   7.640  -3.520  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.370  10.000  -3.959  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.267   5.060   0.474  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.441   5.166   1.403  1.00  0.00           C  
ATOM    330  C   ASN A  24       5.884   6.633   1.297  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.027   6.937   1.012  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.567   4.212   0.930  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.576   3.987   2.044  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.643   4.687   3.036  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.394   2.992   1.897  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.403   5.217  -0.483  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.137   4.957   2.419  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.177   3.255   0.628  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.131   4.614   0.107  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.330   2.414   1.109  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.071   2.829   2.574  1.00  0.00           H  
ATOM    342  N   GLY A  25       4.935   7.508   1.539  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.172   8.969   1.471  1.00  0.00           C  
ATOM    344  C   GLY A  25       4.907   9.393   0.015  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.374  10.450  -0.259  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.044   7.213   1.774  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.493   9.479   2.137  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.184   9.150   1.754  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.308   8.509  -0.863  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.165   8.664  -2.336  1.00  0.00           C  
ATOM    351  C   ILE A  26       4.874   7.213  -2.797  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.435   6.290  -2.236  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.510   9.243  -2.897  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.251  10.033  -4.211  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.554   8.130  -3.158  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       7.310  11.139  -4.379  1.00  0.00           C  
ATOM    357  H   ILE A  26       5.734   7.688  -0.543  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.320   9.302  -2.547  1.00  0.00           H  
ATOM    359  HB  ILE A  26       6.917   9.919  -2.159  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.297   9.371  -5.064  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.274  10.494  -4.185  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.232   7.493  -3.968  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.682   7.530  -2.269  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       8.504   8.570  -3.418  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       7.246  11.845  -3.564  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       7.143  11.665  -5.307  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       8.302  10.712  -4.395  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.025   7.023  -3.781  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.459   5.684  -4.087  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.526   4.684  -4.559  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.681   5.022  -4.733  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.394   5.927  -5.137  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.640   7.292  -5.696  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.512   8.061  -4.708  1.00  0.00           C  
ATOM    375  HA  PRO A  27       2.979   5.320  -3.203  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.433   5.178  -5.905  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.410   5.940  -4.718  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.125   7.138  -6.636  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       1.716   7.812  -5.853  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.313   8.544  -5.234  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       2.941   8.768  -4.137  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.076   3.473  -4.750  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.967   2.359  -5.210  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.150   1.445  -6.135  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.390   0.255  -6.214  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.474   1.579  -3.969  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.826   2.547  -2.482  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.125   3.300  -4.588  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.798   2.764  -5.770  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.719   0.857  -3.695  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.367   1.026  -4.227  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.199   2.047  -6.811  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.299   1.312  -7.759  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.440   0.286  -6.999  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.515   0.198  -5.789  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.159   0.596  -8.833  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.073   3.013  -6.692  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.643   2.029  -8.230  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.514  -0.357  -8.472  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       4.009   1.207  -9.096  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       2.568   0.428  -9.721  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.654  -0.449  -7.747  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.256  -1.502  -7.188  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.344  -0.862  -6.318  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.071  -0.332  -5.257  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.561  -2.527  -6.337  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.348  -3.716  -5.914  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.823  -3.531  -4.457  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.033  -3.859  -3.590  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.940  -3.074  -4.285  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.661  -0.300  -8.715  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.720  -2.015  -8.016  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.378  -2.904  -6.934  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.977  -2.056  -5.460  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.211  -3.794  -6.561  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       0.209  -4.639  -5.983  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      -2.782  -0.911  -6.422  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.866  -0.383  -5.542  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.327  -1.441  -4.532  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.319  -2.625  -4.810  1.00  0.00           O  
ATOM      5  CB  SER A   1      -5.055   0.054  -6.421  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.368  -1.088  -7.208  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.998  -1.596  -7.089  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.493   0.472  -4.997  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.915   0.326  -5.828  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.783   0.872  -7.072  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.549  -1.820  -6.614  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.716  -0.949  -3.385  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.204  -1.799  -2.264  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.740  -1.683  -2.160  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.289  -1.669  -1.075  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.527  -1.303  -0.973  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -2.893  -0.533  -1.072  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.683   0.017  -3.250  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.953  -2.829  -2.466  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.172  -0.588  -0.487  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.424  -2.138  -0.304  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.357  -1.614  -3.315  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.854  -1.489  -3.482  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.682  -2.036  -2.320  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.489  -1.337  -1.738  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.274  -2.220  -4.772  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.758  -1.913  -5.096  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.394  -1.709  -5.909  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.793  -1.651  -4.114  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.086  -0.442  -3.590  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.137  -3.285  -4.661  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.391  -2.212  -4.274  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.064  -2.455  -5.977  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.895  -0.855  -5.267  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.420  -2.169  -5.830  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.285  -0.637  -5.831  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.833  -1.959  -6.860  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.442  -3.283  -2.036  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.157  -3.971  -0.931  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.032  -4.506  -0.058  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.933  -4.222   1.121  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.991  -5.096  -1.525  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.387  -4.572  -1.893  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.332  -4.337  -0.912  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.716  -4.326  -3.212  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.585  -3.865  -1.247  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.969  -3.855  -3.544  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.911  -3.621  -2.565  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.164  -3.148  -2.899  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.779  -3.787  -2.556  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.753  -3.266  -0.369  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.516  -5.500  -2.407  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.076  -5.874  -0.794  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.092  -4.525   0.123  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -11.990  -4.504  -3.991  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.314  -3.687  -0.471  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.213  -3.666  -4.580  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.299  -2.317  -2.438  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.216  -5.279  -0.721  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.037  -5.918  -0.103  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.990  -4.833   0.208  1.00  0.00           C  
ATOM     62  O   ILE A   5      -5.990  -3.823  -0.455  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.456  -6.942  -1.093  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.353  -6.337  -2.531  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.352  -8.195  -1.108  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.197  -7.004  -3.298  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.379  -5.456  -1.663  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.378  -6.392   0.795  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.470  -7.201  -0.757  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.278  -6.489  -3.068  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.162  -5.275  -2.482  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.950  -8.931  -1.788  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -8.353  -7.936  -1.422  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.398  -8.625  -0.118  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -5.377  -8.065  -3.400  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -4.264  -6.855  -2.774  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.115  -6.571  -4.283  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.138  -5.038   1.182  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.885  -4.241   1.345  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.977  -4.369   0.105  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.339  -4.991  -0.877  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.223  -4.775   2.615  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -3.984  -6.046   3.013  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.312  -6.065   2.235  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.149  -3.203   1.487  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.180  -4.998   2.451  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.298  -4.041   3.405  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.390  -6.909   2.754  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.165  -6.042   4.076  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.496  -7.017   1.767  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.159  -5.774   2.840  1.00  0.00           H  
ATOM     92  N   CYS A   7      -1.816  -3.772   0.195  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.846  -3.821  -0.944  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.108  -5.165  -0.951  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.073  -5.842  -1.960  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.173  -2.675  -0.803  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.189  -2.316  -2.255  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.589  -3.297   1.021  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.386  -3.709  -1.872  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.358  -1.769  -0.563  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.839  -2.888   0.021  1.00  0.00           H  
ATOM    102  N   THR A   8       0.452  -5.497   0.189  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.224  -6.772   0.398  1.00  0.00           C  
ATOM    104  C   THR A   8       2.131  -7.156  -0.764  1.00  0.00           C  
ATOM    105  O   THR A   8       2.307  -8.313  -1.099  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.233  -7.927   0.677  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.810  -7.842  -0.285  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.429  -7.654   2.001  1.00  0.00           C  
ATOM    109  H   THR A   8       0.362  -4.879   0.944  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.858  -6.630   1.262  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.688  -8.907   0.649  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.434  -8.550  -0.110  1.00  0.00           H  
ATOM    113 HG21 THR A   8       0.336  -7.620   2.763  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.133  -8.438   2.220  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -0.930  -6.700   1.958  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.681  -6.125  -1.338  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.604  -6.296  -2.492  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.700  -5.226  -2.385  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.857  -5.501  -2.635  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.787  -6.148  -3.818  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.731  -5.956  -5.032  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.960  -7.440  -4.044  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.468  -5.236  -0.985  1.00  0.00           H  
ATOM    124  HA  VAL A   9       4.047  -7.276  -2.399  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.124  -5.299  -3.739  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.210  -4.990  -4.988  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.171  -6.015  -5.955  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.493  -6.722  -5.042  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.083  -7.438  -3.416  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       2.552  -8.314  -3.808  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       1.643  -7.518  -5.073  1.00  0.00           H  
ATOM    132  N   THR A  10       4.284  -4.040  -2.017  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.224  -2.886  -1.858  1.00  0.00           C  
ATOM    134  C   THR A  10       5.225  -2.447  -0.382  1.00  0.00           C  
ATOM    135  O   THR A  10       5.916  -1.523  -0.006  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.770  -1.714  -2.772  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.645  -1.132  -2.140  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.226  -2.195  -4.135  1.00  0.00           C  
ATOM    139  H   THR A  10       3.329  -3.905  -1.841  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.227  -3.156  -2.142  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.551  -0.976  -2.880  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.713  -0.180  -2.238  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.463  -2.948  -4.006  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.028  -2.605  -4.729  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.788  -1.364  -4.665  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.443  -3.125   0.420  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.353  -2.805   1.867  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.682  -3.035   2.610  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.928  -2.412   3.626  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.253  -3.677   2.484  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.899  -3.856   0.076  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.070  -1.773   1.942  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.514  -4.722   2.401  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.318  -3.511   1.971  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.124  -3.431   3.528  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.496  -3.920   2.083  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.813  -4.235   2.708  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.741  -3.025   2.903  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.506  -3.004   3.848  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.532  -5.325   1.847  1.00  0.00           C  
ATOM    161  CG  LEU A  12       9.045  -4.802   0.468  1.00  0.00           C  
ATOM    162  CD1 LEU A  12      10.267  -5.641   0.035  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.943  -4.955  -0.597  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.241  -4.391   1.267  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.597  -4.658   3.672  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       9.368  -5.700   2.420  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       7.850  -6.150   1.693  1.00  0.00           H  
ATOM    168  HG  LEU A  12       9.350  -3.770   0.525  1.00  0.00           H  
ATOM    169 HD11 LEU A  12      11.067  -5.528   0.752  1.00  0.00           H  
ATOM    170 HD12 LEU A  12      10.623  -5.309  -0.930  1.00  0.00           H  
ATOM    171 HD13 LEU A  12      10.003  -6.687  -0.031  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       7.596  -5.979  -0.638  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       8.324  -4.678  -1.569  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       7.110  -4.315  -0.361  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.654  -2.057   2.021  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.511  -0.849   2.135  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.819   0.225   2.987  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.427   1.213   3.350  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.829  -0.279   0.717  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.550  -0.126  -0.144  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.530   1.241  -0.878  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.502  -1.260  -1.198  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.035  -2.117   1.281  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.416  -1.156   2.596  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.315   0.679   0.833  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.529  -0.943   0.228  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.703  -0.184   0.518  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.826   1.896  -0.389  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.220   1.125  -1.906  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.503   1.709  -0.869  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       7.676  -1.107  -1.875  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.373  -2.214  -0.710  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       9.417  -1.284  -1.771  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.563  -0.016   3.275  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.747   0.926   4.099  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.691   1.656   3.268  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.278   2.738   3.642  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.146  -0.837   2.941  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.245   0.359   4.869  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.389   1.656   4.570  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.278   1.060   2.174  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.247   1.728   1.325  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.833   1.522   1.895  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.107   0.611   1.541  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.352   1.175  -0.118  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.063   2.423  -1.396  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.643   0.186   1.918  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.448   2.785   1.306  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.349   0.791  -0.274  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.663   0.358  -0.264  1.00  0.00           H  
ATOM    211  N   SER A  16       2.513   2.423   2.789  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.194   2.444   3.492  1.00  0.00           C  
ATOM    213  C   SER A  16       0.048   2.707   2.513  1.00  0.00           C  
ATOM    214  O   SER A  16       0.032   3.714   1.831  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.208   3.544   4.551  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.341   3.248   5.356  1.00  0.00           O  
ATOM    217  H   SER A  16       3.172   3.115   3.005  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.041   1.485   3.968  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.326   4.518   4.099  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.312   3.516   5.152  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.126   3.328   4.807  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.877   1.785   2.493  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.063   1.885   1.589  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.978   3.085   1.888  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.962   2.979   2.597  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.849   0.573   1.708  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.189  -0.842   0.795  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.783   1.015   3.089  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.707   1.974   0.574  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.908   0.292   2.749  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.858   0.733   1.355  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.605   4.203   1.321  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.378   5.468   1.497  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.358   5.518   0.322  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.933   5.366  -0.806  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.407   6.658   1.451  1.00  0.00           C  
ATOM    237  OG  SER A  18      -3.237   7.801   1.609  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.797   4.211   0.768  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.921   5.444   2.431  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.694   6.618   2.263  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -1.889   6.718   0.505  1.00  0.00           H  
ATOM    242  HG  SER A  18      -3.793   7.663   2.379  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.621   5.719   0.620  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.709   5.794  -0.415  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.583   4.642  -1.424  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.700   4.804  -2.623  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.646   7.182  -1.150  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.282   7.494  -1.778  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.990   7.103  -2.891  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.418   8.197  -1.097  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.869   5.817   1.560  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.660   5.702   0.088  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.380   7.180  -1.941  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.896   7.971  -0.454  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.648   8.515  -0.199  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.542   8.406  -1.484  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.339   3.495  -0.841  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.167   2.212  -1.596  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.057   2.307  -2.657  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.154   1.779  -3.747  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.524   1.829  -2.260  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.428   1.110  -1.220  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.815   1.760  -1.227  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.721   3.101  -0.568  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.628   3.229   0.733  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.616   2.177   1.509  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -9.550   4.433   1.226  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.265   3.493   0.137  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.871   1.453  -0.892  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.009   2.711  -2.651  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.357   1.150  -3.082  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.561   0.084  -1.509  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.999   1.095  -0.226  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.152   1.888  -2.247  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.525   1.138  -0.704  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.728   3.908  -1.124  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.675   1.260   1.115  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.546   2.290   2.500  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.562   5.224   0.616  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -9.478   4.565   2.215  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.031   3.018  -2.279  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.835   3.223  -3.152  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.620   3.039  -2.238  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.493   3.757  -1.265  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.848   4.655  -3.758  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.500   4.950  -4.467  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.961   4.737  -4.819  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.057   3.432  -1.392  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.811   2.470  -3.928  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.022   5.383  -2.983  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.529   5.928  -4.926  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.309   4.214  -5.235  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -0.683   4.929  -3.761  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.924   4.546  -4.369  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.789   4.005  -5.596  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.973   5.720  -5.265  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.768   2.096  -2.562  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.450   1.855  -1.721  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.226   3.188  -1.662  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.576   3.732  -2.693  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.276   0.746  -2.385  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.391  -0.664  -3.105  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.928   1.548  -3.358  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.146   1.564  -0.725  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.896   1.175  -3.160  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.925   0.359  -1.618  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.462   3.669  -0.464  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.195   4.966  -0.277  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.287   4.993   0.809  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.987   4.919   1.985  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.140   6.055   0.033  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.141   7.110  -1.074  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.104   8.098  -1.093  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.179   7.084  -2.062  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.104   9.046  -2.090  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.180   8.034  -3.059  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.143   9.022  -3.080  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.144   9.972  -4.079  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.156   3.166   0.318  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.684   5.210  -1.210  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.153   5.617   0.089  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.341   6.547   0.974  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.862   8.127  -0.325  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.580   6.316  -2.054  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.862   9.815  -2.091  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.579   8.000  -3.825  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.624   9.611  -4.829  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.520   5.105   0.377  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.688   5.153   1.319  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.204   6.598   1.222  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.371   6.844   0.974  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.771   4.149   0.850  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.814   3.907   1.932  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.674   4.266   3.086  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.893   3.281   1.574  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.683   5.158  -0.588  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.363   4.956   2.330  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.365   3.184   0.616  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.283   4.520  -0.026  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       9.018   2.999   0.644  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.576   3.094   2.237  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.293   7.520   1.425  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.604   8.968   1.358  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.387   9.389  -0.108  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.890  10.458  -0.402  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.381   7.272   1.632  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.936   9.515   2.007  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.616   9.101   1.661  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.789   8.487  -0.966  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.692   8.625  -2.445  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.236   7.207  -2.878  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.653   6.241  -2.265  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.111   9.021  -2.987  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.980   9.811  -4.320  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       8.017   7.783  -3.202  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       8.148  10.805  -4.461  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.183   7.660  -0.624  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.936   9.354  -2.691  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.583   9.656  -2.250  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.993   9.134  -5.162  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       6.052  10.363  -4.341  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       9.019   8.099  -3.450  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.637   7.172  -4.009  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       8.054   7.189  -2.301  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       8.050  11.355  -5.384  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.091  10.279  -4.467  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       8.143  11.505  -3.638  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.411   7.086  -3.892  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.711   5.811  -4.194  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.692   4.703  -4.608  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.881   4.928  -4.728  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.720   6.143  -5.290  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.142   7.454  -5.871  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.053   8.149  -4.865  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.160   5.518  -3.324  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.700   5.373  -6.039  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.729   6.279  -4.910  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.647   7.218  -6.783  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.291   8.070  -6.084  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.924   8.528  -5.366  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.542   8.929  -4.334  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.143   3.535  -4.815  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.965   2.347  -5.224  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.138   1.465  -6.169  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.367   0.276  -6.278  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.376   1.559  -3.947  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.762   2.545  -2.480  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.172   3.448  -4.702  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.845   2.683  -5.756  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.571   0.891  -3.678  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.239   0.947  -4.169  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.194   2.099  -6.828  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.278   1.411  -7.796  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.360   0.415  -7.071  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.513   0.181  -5.887  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.118   0.664  -8.868  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.084   3.061  -6.681  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.664   2.161  -8.272  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       2.538   0.551  -9.771  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       3.406  -0.317  -8.518  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       4.010   1.227  -9.100  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.434  -0.132  -7.821  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.561  -1.127  -7.299  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.550  -0.479  -6.319  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.187   0.365  -5.521  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.181  -2.289  -6.583  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.771  -3.496  -6.436  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.155  -4.500  -5.450  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.340  -4.283  -4.264  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       0.466  -5.428  -5.942  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.388   0.123  -8.766  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -1.113  -1.514  -8.143  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.044  -2.582  -7.163  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.516  -1.977  -5.604  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.734  -3.186  -6.057  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.915  -3.974  -7.394  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      -2.410  -1.035  -6.522  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.540  -0.514  -5.704  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.912  -1.539  -4.636  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.825  -2.736  -4.825  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.734  -0.241  -6.628  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.864  -0.068  -5.783  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.591  -1.564  -7.327  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.241   0.409  -5.227  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -4.569   0.673  -7.176  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.910  -1.069  -7.293  1.00  0.00           H  
ATOM     11  HG  SER A   1      -6.544   0.390  -6.283  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.320  -0.972  -3.538  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.739  -1.750  -2.345  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.269  -1.717  -2.187  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.785  -1.591  -1.093  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -3.995  -1.136  -1.138  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.517   0.607  -1.104  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.344   0.003  -3.521  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.430  -2.779  -2.449  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.553  -1.319  -0.232  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.076  -1.692  -1.080  1.00  0.00           H  
ATOM     22  N   VAL A   3      -6.917  -1.846  -3.324  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.421  -1.848  -3.463  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.138  -2.423  -2.241  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.015  -1.809  -1.666  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -8.825  -2.683  -4.698  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.339  -2.512  -4.970  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.035  -2.210  -5.919  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.378  -1.946  -4.136  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.748  -0.830  -3.608  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.608  -3.727  -4.523  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.911  -2.783  -4.096  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.640  -3.150  -5.787  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.563  -1.486  -5.222  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.111  -1.137  -6.009  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.426  -2.673  -6.811  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -6.997  -2.486  -5.810  1.00  0.00           H  
ATOM     38  N   TYR A   4      -8.719  -3.610  -1.906  1.00  0.00           N  
ATOM     39  CA  TYR A   4      -9.289  -4.332  -0.745  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.082  -4.660   0.131  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.023  -4.320   1.296  1.00  0.00           O  
ATOM     42  CB  TYR A   4      -9.963  -5.592  -1.256  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -11.407  -5.285  -1.677  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.407  -5.166  -0.730  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -11.727  -5.119  -3.011  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -13.703  -4.889  -1.112  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.023  -4.842  -3.392  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.020  -4.725  -2.445  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.316  -4.448  -2.826  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.012  -4.045  -2.428  1.00  0.00           H  
ATOM     51  HA  TYR A   4      -9.974  -3.693  -0.207  1.00  0.00           H  
ATOM     52  HB2 TYR A   4      -9.424  -6.004  -2.096  1.00  0.00           H  
ATOM     53  HB3 TYR A   4      -9.962  -6.306  -0.459  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -12.175  -5.292   0.318  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -10.958  -5.208  -3.764  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -14.475  -4.801  -0.361  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -13.258  -4.716  -4.438  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -15.323  -3.581  -3.239  1.00  0.00           H  
ATOM     59  N   ILE A   5      -7.154  -5.324  -0.507  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -5.887  -5.750   0.134  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.102  -4.505   0.592  1.00  0.00           C  
ATOM     62  O   ILE A   5      -4.953  -3.603  -0.199  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -5.039  -6.549  -0.884  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -5.178  -5.950  -2.327  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -5.491  -8.023  -0.864  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -3.825  -5.991  -3.057  1.00  0.00           C  
ATOM     67  H   ILE A   5      -7.289  -5.561  -1.442  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -6.161  -6.370   0.966  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -4.008  -6.494  -0.580  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.910  -6.504  -2.894  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -5.501  -4.920  -2.278  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.557  -8.090  -1.022  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -5.254  -8.463   0.096  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -4.984  -8.584  -1.635  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -3.066  -5.494  -2.471  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.912  -5.487  -4.009  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -3.526  -7.014  -3.231  1.00  0.00           H  
ATOM     78  N   PRO A   6      -4.628  -4.467   1.819  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.717  -3.398   2.330  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.699  -2.935   1.281  1.00  0.00           C  
ATOM     81  O   PRO A   6      -2.528  -1.750   1.102  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.069  -4.004   3.575  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.018  -5.124   4.044  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -4.944  -5.475   2.861  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.328  -2.548   2.589  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.098  -4.417   3.342  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -2.960  -3.255   4.346  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.449  -5.992   4.342  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.606  -4.786   4.884  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -4.731  -6.457   2.472  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -5.995  -5.385   3.097  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.053  -3.874   0.642  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.041  -3.579  -0.423  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.449  -4.884  -0.959  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.315  -5.051  -2.153  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.106  -2.716   0.112  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.311  -2.262  -1.160  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.237  -4.803   0.873  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.533  -3.072  -1.239  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.299  -1.821   0.548  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.621  -3.260   0.888  1.00  0.00           H  
ATOM    102  N   THR A   8      -0.123  -5.744  -0.023  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.476  -7.102  -0.241  1.00  0.00           C  
ATOM    104  C   THR A   8       1.487  -7.280  -1.367  1.00  0.00           C  
ATOM    105  O   THR A   8       1.682  -8.372  -1.870  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.722  -8.074  -0.422  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.244  -9.370  -0.089  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -1.254  -8.174  -1.859  1.00  0.00           C  
ATOM    109  H   THR A   8      -0.289  -5.481   0.902  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.033  -7.308   0.653  1.00  0.00           H  
ATOM    111  HB  THR A   8      -1.534  -7.794   0.211  1.00  0.00           H  
ATOM    112  HG1 THR A   8       0.092  -9.341   0.810  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -0.595  -8.758  -2.482  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.360  -7.188  -2.279  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -2.227  -8.642  -1.840  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.115  -6.196  -1.714  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.125  -6.235  -2.816  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.265  -5.239  -2.572  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.421  -5.616  -2.583  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.368  -5.927  -4.152  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.304  -6.144  -5.359  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.122  -6.865  -4.303  1.00  0.00           C  
ATOM    123  H   VAL A   9       1.904  -5.377  -1.224  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.556  -7.222  -2.864  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.041  -4.898  -4.138  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.126  -5.445  -5.323  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       2.762  -5.989  -6.281  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       3.701  -7.148  -5.355  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.405  -7.902  -4.209  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.632  -6.722  -5.251  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.392  -6.661  -3.535  1.00  0.00           H  
ATOM    132  N   THR A  10       3.902  -4.002  -2.361  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.925  -2.932  -2.111  1.00  0.00           C  
ATOM    134  C   THR A  10       5.017  -2.599  -0.615  1.00  0.00           C  
ATOM    135  O   THR A  10       5.860  -1.823  -0.207  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.547  -1.668  -2.936  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.457  -1.053  -2.274  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.998  -2.017  -4.336  1.00  0.00           C  
ATOM    139  H   THR A  10       2.947  -3.784  -2.365  1.00  0.00           H  
ATOM    140  HA  THR A  10       5.898  -3.250  -2.445  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.378  -0.979  -2.991  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.657  -0.120  -2.171  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.262  -2.806  -4.288  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.805  -2.333  -4.981  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.526  -1.150  -4.768  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.148  -3.195   0.166  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.141  -2.960   1.637  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.477  -3.412   2.265  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.776  -3.079   3.395  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.971  -3.747   2.261  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.484  -3.803  -0.207  1.00  0.00           H  
ATOM    152  HA  ALA A  11       3.999  -1.907   1.789  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.264  -4.196   3.199  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.642  -4.529   1.593  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.145  -3.079   2.449  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.227  -4.163   1.491  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.552  -4.696   1.917  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.500  -3.576   2.364  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.200  -3.717   3.348  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.174  -5.475   0.727  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.347  -6.973   1.092  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       8.597  -7.780  -0.198  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       9.557  -7.145   2.040  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.911  -4.395   0.598  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.370  -5.350   2.749  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       7.525  -5.392  -0.135  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.133  -5.056   0.458  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.452  -7.343   1.573  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       9.463  -7.398  -0.720  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       7.739  -7.711  -0.851  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       8.766  -8.821   0.040  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       9.683  -8.188   2.293  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       9.402  -6.589   2.953  1.00  0.00           H  
ATOM    174 HD23 LEU A  12      10.462  -6.791   1.568  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.487  -2.497   1.620  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.350  -1.332   1.929  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.637  -0.349   2.877  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.156   0.706   3.186  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.732  -0.634   0.596  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.472  -0.041  -0.101  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.644   1.482  -0.306  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.266  -0.716  -1.475  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.910  -2.443   0.845  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.228  -1.711   2.390  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.453   0.145   0.805  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.212  -1.357  -0.047  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.608  -0.218   0.520  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.237   1.684  -1.187  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.139   1.926   0.545  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       7.677   1.948  -0.424  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       9.102  -0.511  -2.128  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.365  -0.342  -1.938  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.175  -1.785  -1.355  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.463  -0.748   3.300  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.631   0.074   4.227  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.672   0.996   3.471  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.405   2.093   3.924  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.121  -1.614   2.997  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.050  -0.592   4.849  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.274   0.670   4.859  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.178   0.533   2.347  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.235   1.381   1.556  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.796   1.308   2.110  1.00  0.00           C  
ATOM    204  O   CYS A  15       1.981   0.494   1.721  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.281   0.926   0.077  1.00  0.00           C  
ATOM    206  SG  CYS A  15       3.845   2.219  -1.113  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.425  -0.361   2.028  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.565   2.406   1.611  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.289   0.612  -0.155  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.638   0.073  -0.074  1.00  0.00           H  
ATOM    211  N   SER A  16       2.571   2.212   3.028  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.267   2.382   3.742  1.00  0.00           C  
ATOM    213  C   SER A  16       0.172   2.858   2.789  1.00  0.00           C  
ATOM    214  O   SER A  16       0.278   3.917   2.204  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.418   3.417   4.836  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.412   2.888   5.702  1.00  0.00           O  
ATOM    217  H   SER A  16       3.304   2.817   3.260  1.00  0.00           H  
ATOM    218  HA  SER A  16       0.978   1.431   4.169  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.749   4.356   4.415  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.485   3.552   5.362  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.224   2.797   5.198  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.854   2.063   2.679  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.991   2.412   1.776  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.667   3.741   2.119  1.00  0.00           C  
ATOM    225  O   CYS A  17      -2.762   4.139   3.264  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -3.032   1.301   1.832  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.338   1.369   0.580  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.865   1.237   3.202  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.611   2.475   0.769  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.508   0.369   1.728  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.501   1.304   2.804  1.00  0.00           H  
ATOM    232  N   SER A  18      -3.110   4.371   1.065  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.809   5.685   1.128  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.753   5.648  -0.074  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.287   5.435  -1.174  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.785   6.830   0.978  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.863   6.628   2.041  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.979   3.956   0.187  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.379   5.762   2.043  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -2.260   6.778   0.036  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -3.254   7.796   1.090  1.00  0.00           H  
ATOM    242  HG  SER A  18      -1.359   5.834   1.853  1.00  0.00           H  
ATOM    243  N   ASN A  19      -6.032   5.846   0.161  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -7.074   5.832  -0.925  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.855   4.626  -1.853  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.894   4.708  -3.066  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -7.018   7.171  -1.747  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.613   7.543  -2.234  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.174   7.123  -3.287  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.878   8.325  -1.494  1.00  0.00           N  
ATOM    251  H   ASN A  19      -6.322   6.003   1.080  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -8.042   5.734  -0.460  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.647   7.062  -2.615  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -7.401   7.983  -1.146  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -5.230   8.664  -0.645  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.976   8.573  -1.785  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.625   3.526  -1.183  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.374   2.201  -1.832  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.209   2.237  -2.840  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.248   1.641  -3.895  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.695   1.729  -2.513  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.548   0.961  -1.449  1.00  0.00           C  
ATOM    263  CD  ARG A  20     -10.050   1.271  -1.640  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -10.267   2.753  -1.687  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -10.124   3.517  -0.632  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.782   3.007   0.522  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.334   4.795  -0.772  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.617   3.588  -0.204  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.108   1.498  -1.063  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.230   2.575  -2.919  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.479   1.052  -3.325  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.406  -0.097  -1.578  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.240   1.176  -0.435  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.393   0.845  -2.573  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.630   0.849  -0.831  1.00  0.00           H  
ATOM    276  HE  ARG A  20     -10.525   3.167  -2.537  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.626   2.024   0.612  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.676   3.603   1.317  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -10.595   5.164  -1.664  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -10.233   5.406   0.013  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.201   2.977  -2.455  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.953   3.139  -3.271  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.782   3.018  -2.272  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.684   3.845  -1.386  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.948   4.537  -3.962  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.545   4.852  -4.542  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.956   4.513  -5.130  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.279   3.445  -1.597  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.886   2.341  -3.999  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.215   5.308  -3.256  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -0.839   5.024  -3.744  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.587   5.741  -5.155  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.194   4.030  -5.147  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.698   3.728  -5.825  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.942   5.458  -5.654  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -4.954   4.337  -4.760  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.936   2.019  -2.418  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.228   1.856  -1.469  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.011   3.193  -1.436  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.316   3.740  -2.478  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.137   0.717  -1.967  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.440  -0.904  -2.384  1.00  0.00           S  
ATOM    303  H   CYS A  22      -1.062   1.377  -3.148  1.00  0.00           H  
ATOM    304  HA  CYS A  22      -0.145   1.628  -0.483  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.673   1.064  -2.838  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.862   0.544  -1.189  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.310   3.676  -0.251  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.055   4.975  -0.106  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.193   4.999   0.926  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.070   4.445   1.995  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.031   6.065   0.257  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.998   7.114  -0.847  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.962   8.098  -0.899  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.004   7.084  -1.799  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.931   9.043  -1.894  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.028   8.028  -2.796  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.935   9.017  -2.853  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.903   9.966  -3.853  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.051   3.179   0.552  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.503   5.212  -1.062  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.042   5.639   0.355  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.280   6.554   1.189  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.747   8.129  -0.155  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.755   6.317  -1.766  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.692   9.805  -1.916  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.817   7.987  -3.530  1.00  0.00           H  
ATOM    327  HH  TYR A  23       0.002  10.288  -3.927  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.270   5.657   0.578  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.450   5.761   1.497  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.097   7.119   1.191  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.247   7.209   0.806  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.412   4.578   1.198  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.175   4.166   2.445  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.270   4.870   3.431  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       7.742   3.000   2.419  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.308   6.091  -0.299  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.109   5.758   2.523  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       5.860   3.726   0.837  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.163   4.814   0.467  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       7.651   2.422   1.633  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.259   2.707   3.188  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.303   8.146   1.388  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.726   9.545   1.141  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.369   9.807  -0.328  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.736  10.782  -0.679  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.401   8.011   1.711  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.182  10.215   1.789  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.776   9.608   1.313  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.821   8.874  -1.122  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.632   8.834  -2.590  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.050   7.422  -2.813  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.381   6.519  -2.065  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.996   8.977  -3.296  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.138   8.272  -2.491  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.322  10.471  -3.471  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.265   7.837  -3.445  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.332   8.134  -0.746  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.914   9.582  -2.895  1.00  0.00           H  
ATOM    359  HB  ILE A  26       6.909   8.506  -4.259  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.538   8.941  -1.742  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       7.760   7.393  -1.991  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.264  10.587  -3.987  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.388  10.956  -2.508  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       6.549  10.952  -4.052  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       9.738   8.700  -3.888  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.870   7.210  -4.232  1.00  0.00           H  
ATOM    367 HD13 ILE A  26      10.009   7.275  -2.900  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.214   7.235  -3.805  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.559   5.924  -4.045  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.608   4.863  -4.422  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.777   5.161  -4.568  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.556   6.174  -5.148  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.968   7.449  -5.812  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.799   8.248  -4.811  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.034   5.631  -3.156  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.526   5.352  -5.842  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.575   6.342  -4.761  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.535   7.151  -6.665  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.114   8.021  -6.126  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.655   8.692  -5.291  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.200   8.994  -4.318  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.138   3.655  -4.568  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.033   2.509  -4.933  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.297   1.601  -5.926  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.645   0.447  -6.083  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.399   1.728  -3.642  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.542   2.678  -2.107  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.178   3.506  -4.436  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.927   2.882  -5.412  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.638   0.980  -3.474  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.332   1.204  -3.796  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.300   2.168  -6.567  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.461   1.437  -7.571  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.605   0.387  -6.848  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.692   0.250  -5.643  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.372   0.745  -8.623  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.095   3.109  -6.382  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.805   2.148  -8.054  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       4.251   1.345  -8.809  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.833   0.628  -9.551  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.683  -0.232  -8.282  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.806  -0.314  -7.617  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.104  -1.382  -7.088  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.176  -0.789  -6.165  1.00  0.00           C  
ATOM    405  O   GLU A  30      -0.875  -0.144  -5.178  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.720  -2.450  -6.298  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.193  -3.629  -5.878  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.588  -4.455  -7.112  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.214  -5.300  -7.479  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.669  -4.194  -7.617  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.802  -0.126  -8.579  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.590  -1.845  -7.934  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.530  -2.814  -6.913  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.141  -2.020  -5.403  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.332  -4.267  -5.186  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.086  -3.269  -5.387  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      -2.614  -1.093  -6.000  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.731  -0.539  -5.182  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.323  -1.595  -4.243  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.351  -2.772  -4.546  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.814  -0.008  -6.131  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.279   1.223  -6.598  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.805  -1.510  -6.865  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.342   0.271  -4.585  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -4.973  -0.670  -6.969  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.743   0.183  -5.615  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.330   1.857  -5.878  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.782  -1.105  -3.122  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.400  -1.946  -2.060  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.928  -1.771  -2.068  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.563  -1.815  -1.032  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.782  -1.493  -0.722  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.185  -0.649  -0.788  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.718  -0.145  -2.963  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -5.188  -2.981  -2.267  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -5.467  -0.831  -0.211  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -4.645  -2.357  -0.096  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.444  -1.589  -3.260  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.920  -1.388  -3.531  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.814  -2.045  -2.487  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.673  -1.415  -1.902  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.247  -1.961  -4.918  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.726  -1.683  -5.292  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.346  -1.253  -5.914  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.815  -1.587  -4.008  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -9.121  -0.327  -3.537  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.053  -3.025  -4.942  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.952  -2.128  -6.252  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.908  -0.620  -5.351  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.390  -2.107  -4.557  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.343  -1.637  -5.812  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.344  -0.193  -5.703  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.700  -1.424  -6.917  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.558  -3.309  -2.311  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.324  -4.115  -1.330  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.259  -4.735  -0.436  1.00  0.00           C  
ATOM     41  O   TYR A   4      -9.272  -4.586   0.770  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.109  -5.170  -2.093  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.505  -4.612  -2.414  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.436  -4.442  -1.406  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.847  -4.267  -3.708  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.687  -3.935  -1.688  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.098  -3.759  -3.989  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -15.026  -3.590  -2.981  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.277  -3.080  -3.259  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.845  -3.738  -2.834  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.961  -3.477  -0.736  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.608  -5.445  -3.010  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.197  -6.037  -1.470  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.184  -4.708  -0.390  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -12.131  -4.395  -4.507  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.404  -3.806  -0.890  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -14.354  -3.493  -5.005  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.424  -2.328  -2.681  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.364  -5.418  -1.098  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.233  -6.098  -0.428  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.284  -5.033   0.153  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.395  -3.881  -0.199  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.470  -6.969  -1.457  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.381  -6.265  -2.847  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.166  -8.339  -1.586  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.198  -6.832  -3.657  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.432  -5.495  -2.065  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.651  -6.697   0.356  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.469  -7.108  -1.094  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.297  -6.411  -3.400  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.229  -5.204  -2.714  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.617  -8.973  -2.266  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -8.174  -8.217  -1.955  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.204  -8.822  -0.620  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -5.122  -6.316  -4.604  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.342  -7.886  -3.848  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -4.272  -6.700  -3.117  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.384  -5.414   1.020  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.102  -4.685   1.234  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.282  -4.597  -0.065  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.695  -5.058  -1.111  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.372  -5.454   2.334  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.145  -6.759   2.547  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.533  -6.592   1.900  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.323  -3.684   1.577  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.351  -5.669   2.051  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.366  -4.873   3.246  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.607  -7.566   2.075  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.236  -6.960   3.604  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.816  -7.440   1.301  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.307  -6.361   2.619  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.129  -3.997   0.065  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.205  -3.824  -1.099  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.296  -5.052  -1.183  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.200  -5.668  -2.226  1.00  0.00           O  
ATOM     96  CB  CYS A   7      -0.396  -2.534  -0.874  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.219  -2.344  -1.659  1.00  0.00           S  
ATOM     98  H   CYS A   7      -1.876  -3.663   0.950  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.781  -3.743  -2.011  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.994  -1.704  -1.213  1.00  0.00           H  
ATOM    101  HB3 CYS A   7      -0.241  -2.413   0.189  1.00  0.00           H  
ATOM    102  N   THR A   8       0.331  -5.360  -0.072  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.267  -6.531   0.057  1.00  0.00           C  
ATOM    104  C   THR A   8       2.088  -6.863  -1.196  1.00  0.00           C  
ATOM    105  O   THR A   8       2.096  -7.969  -1.703  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.437  -7.774   0.490  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -0.880  -7.628  -0.028  1.00  0.00           O  
ATOM    108  CG2 THR A   8       0.277  -7.747   2.001  1.00  0.00           C  
ATOM    109  H   THR A   8       0.180  -4.794   0.715  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.971  -6.303   0.842  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.869  -8.703   0.152  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.358  -8.444   0.137  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -0.111  -6.787   2.311  1.00  0.00           H  
ATOM    114 HG22 THR A   8       1.245  -7.898   2.458  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -0.393  -8.530   2.315  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.764  -5.844  -1.642  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.635  -5.949  -2.854  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.785  -4.949  -2.677  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.922  -5.243  -2.989  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.787  -5.615  -4.119  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.687  -5.327  -5.349  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.864  -6.814  -4.463  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.684  -4.999  -1.153  1.00  0.00           H  
ATOM    124  HA  VAL A   9       4.042  -6.950  -2.900  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.203  -4.735  -3.905  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.104  -5.368  -6.259  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       4.484  -6.055  -5.416  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.118  -4.342  -5.271  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.407  -6.680  -5.431  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.077  -6.912  -3.733  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       2.433  -7.733  -4.473  1.00  0.00           H  
ATOM    132  N   THR A  10       4.429  -3.792  -2.178  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.412  -2.693  -1.931  1.00  0.00           C  
ATOM    134  C   THR A  10       5.339  -2.279  -0.457  1.00  0.00           C  
ATOM    135  O   THR A  10       6.258  -1.674   0.057  1.00  0.00           O  
ATOM    136  CB  THR A  10       5.079  -1.516  -2.871  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.703  -1.237  -2.685  1.00  0.00           O  
ATOM    138  CG2 THR A  10       5.172  -1.946  -4.360  1.00  0.00           C  
ATOM    139  H   THR A  10       3.486  -3.639  -1.960  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.418  -2.991  -2.138  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.679  -0.649  -2.643  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.203  -2.012  -2.949  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.741  -1.218  -4.915  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.188  -2.024  -4.806  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.662  -2.903  -4.457  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.246  -2.619   0.184  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.038  -2.285   1.626  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.228  -2.700   2.505  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.468  -2.109   3.541  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.764  -2.994   2.106  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.538  -3.101  -0.288  1.00  0.00           H  
ATOM    152  HA  ALA A  11       3.905  -1.224   1.702  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       1.895  -2.517   1.678  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.692  -2.946   3.183  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.777  -4.031   1.803  1.00  0.00           H  
ATOM    156  N   LEU A  12       5.930  -3.708   2.050  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.116  -4.239   2.775  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.187  -3.181   3.088  1.00  0.00           C  
ATOM    159  O   LEU A  12       8.801  -3.233   4.136  1.00  0.00           O  
ATOM    160  CB  LEU A  12       7.739  -5.377   1.930  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.135  -4.873   0.502  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       9.666  -4.679   0.416  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.699  -5.915  -0.547  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.674  -4.133   1.209  1.00  0.00           H  
ATOM    165  HA  LEU A  12       6.756  -4.649   3.700  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.604  -5.769   2.445  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       7.012  -6.174   1.855  1.00  0.00           H  
ATOM    168  HG  LEU A  12       7.650  -3.936   0.275  1.00  0.00           H  
ATOM    169 HD11 LEU A  12      10.172  -5.630   0.488  1.00  0.00           H  
ATOM    170 HD12 LEU A  12      10.012  -4.043   1.218  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       9.926  -4.216  -0.525  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.622  -6.011  -0.546  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       8.135  -6.879  -0.326  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.019  -5.604  -1.531  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.378  -2.257   2.179  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.387  -1.188   2.376  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.827   0.057   3.083  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.572   0.966   3.390  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.981  -0.816   0.985  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.947  -0.089   0.087  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.468   1.324  -0.287  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.736  -0.899  -1.215  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.866  -2.260   1.358  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.164  -1.610   2.961  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.850  -0.193   1.137  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.315  -1.723   0.505  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.017  -0.005   0.625  1.00  0.00           H  
ATOM    188 HD11 LEU A  13      10.012   1.762   0.536  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.638   1.971  -0.531  1.00  0.00           H  
ATOM    190 HD13 LEU A  13      10.127   1.275  -1.142  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       9.642  -0.904  -1.803  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.944  -0.461  -1.803  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.473  -1.921  -0.983  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.536   0.053   3.319  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.857   1.201   4.005  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.760   1.836   3.144  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.307   2.926   3.442  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.003  -0.719   3.041  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.408   0.836   4.918  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.582   1.961   4.257  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.362   1.142   2.106  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.299   1.664   1.199  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.912   1.407   1.825  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.240   0.420   1.603  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.533   0.957  -0.140  1.00  0.00           C  
ATOM    206  SG  CYS A  15       6.114   1.326  -0.941  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.761   0.268   1.915  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.428   2.725   1.068  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       4.483  -0.107  -0.002  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.763   1.221  -0.836  1.00  0.00           H  
ATOM    211  N   SER A  16       2.557   2.379   2.620  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.269   2.423   3.379  1.00  0.00           C  
ATOM    213  C   SER A  16       0.061   2.567   2.454  1.00  0.00           C  
ATOM    214  O   SER A  16       0.007   3.483   1.660  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.305   3.611   4.343  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.471   3.401   5.127  1.00  0.00           O  
ATOM    217  H   SER A  16       3.181   3.121   2.712  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.173   1.506   3.944  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.396   4.543   3.803  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.435   3.633   4.982  1.00  0.00           H  
ATOM    221  HG  SER A  16       3.237   3.528   4.562  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.871   1.659   2.596  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.104   1.689   1.748  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.977   2.920   2.052  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.936   2.866   2.799  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.886   0.385   1.999  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -2.359  -1.037   1.014  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.755   0.956   3.268  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.807   1.723   0.710  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.805   0.114   3.042  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.932   0.548   1.782  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.584   4.005   1.436  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.289   5.312   1.587  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.279   5.359   0.426  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.863   5.231  -0.707  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.264   6.458   1.480  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.210   6.082   2.356  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.800   3.960   0.854  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.817   5.347   2.530  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.874   6.563   0.479  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.690   7.393   1.814  1.00  0.00           H  
ATOM    242  HG  SER A  18      -1.579   5.952   3.232  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.541   5.535   0.740  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.637   5.598  -0.287  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.494   4.444  -1.296  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.653   4.598  -2.492  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.594   6.985  -1.022  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.269   7.292  -1.734  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.050   6.901  -2.863  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.361   7.993  -1.112  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.780   5.623   1.685  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.583   5.496   0.221  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.368   6.976  -1.770  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.802   7.775  -0.316  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.531   8.309  -0.200  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.511   8.198  -1.555  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.191   3.310  -0.719  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -5.990   2.028  -1.465  1.00  0.00           C  
ATOM    259  C   ARG A  20      -4.875   2.147  -2.514  1.00  0.00           C  
ATOM    260  O   ARG A  20      -4.951   1.613  -3.601  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.323   1.601  -2.156  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.278   0.935  -1.125  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.487   1.842  -0.901  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.094   2.942   0.037  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -8.907   2.724   1.317  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.064   1.528   1.820  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -8.560   3.729   2.071  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.088   3.311   0.258  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.673   1.285  -0.752  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -7.790   2.454  -2.626  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.113   0.878  -2.930  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.675   0.019  -1.524  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.777   0.667  -0.201  1.00  0.00           H  
ATOM    274  HD2 ARG A  20      -9.802   2.268  -1.845  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.303   1.267  -0.492  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -8.970   3.850  -0.314  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.329   0.765   1.230  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -8.919   1.376   2.797  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -8.443   4.640   1.675  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -8.411   3.587   3.050  1.00  0.00           H  
ATOM    281  N   VAL A  21      -3.871   2.889  -2.141  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.678   3.112  -3.016  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.449   2.983  -2.099  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.338   3.741  -1.154  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.748   4.528  -3.651  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.424   4.841  -4.396  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.890   4.550  -4.687  1.00  0.00           C  
ATOM    288  H   VAL A  21      -3.913   3.315  -1.261  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.640   2.344  -3.779  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.928   5.267  -2.886  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -0.588   4.823  -3.714  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.474   5.822  -4.848  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.250   4.111  -5.173  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.836   4.335  -4.215  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.710   3.812  -5.455  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.949   5.525  -5.150  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.566   2.052  -2.375  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.652   1.894  -1.506  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.444   3.220  -1.593  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.792   3.665  -2.672  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.487   0.708  -2.028  1.00  0.00           C  
ATOM    302  SG  CYS A  22       1.899  -0.616  -0.862  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.699   1.461  -3.146  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.340   1.720  -0.486  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       0.948   0.248  -2.837  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.415   1.087  -2.427  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.694   3.802  -0.446  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.438   5.101  -0.349  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.514   5.146   0.748  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.222   4.885   1.898  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.408   6.214  -0.089  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.352   7.176  -1.273  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.332   8.133  -1.437  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.320   7.099  -2.186  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.279   9.002  -2.500  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.269   7.969  -3.251  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.248   8.927  -3.416  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.199   9.800  -4.483  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.391   3.370   0.375  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.933   5.283  -1.297  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.426   5.786   0.058  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.662   6.779   0.797  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       3.144   8.200  -0.727  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.451   6.353  -2.066  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       3.051   9.746  -2.614  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.545   7.896  -3.957  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.186  10.693  -4.131  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.718   5.483   0.365  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.859   5.572   1.332  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.501   6.937   1.049  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.656   7.035   0.676  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.848   4.416   1.056  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.817   4.244   2.213  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.894   5.021   3.145  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.587   3.202   2.170  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.882   5.686  -0.580  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.489   5.556   2.348  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.327   3.484   0.922  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.448   4.593   0.180  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.518   2.570   1.425  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.231   3.055   2.881  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.702   7.958   1.248  1.00  0.00           N  
ATOM    343  CA  GLY A  25       6.131   9.355   1.017  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.792   9.619  -0.457  1.00  0.00           C  
ATOM    345  O   GLY A  25       5.153  10.594  -0.806  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.797   7.819   1.561  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.580  10.025   1.659  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       7.179   9.416   1.200  1.00  0.00           H  
ATOM    349  N   ILE A  26       6.256   8.701  -1.265  1.00  0.00           N  
ATOM    350  CA  ILE A  26       6.065   8.703  -2.734  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.395   7.343  -3.019  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.642   6.400  -2.290  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.437   8.795  -3.428  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.533   7.901  -2.735  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.862  10.275  -3.518  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.292   8.636  -1.602  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.771   7.951  -0.909  1.00  0.00           H  
ATOM    358  HA  ILE A  26       5.403   9.508  -3.020  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.308   8.410  -4.422  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.081   7.008  -2.331  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       9.251   7.596  -3.483  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.193  10.808  -4.177  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.868  10.353  -3.903  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.822  10.735  -2.541  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       9.799   7.915  -0.976  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.617   9.208  -0.986  1.00  0.00           H  
ATOM    367 HD13 ILE A  26      10.030   9.302  -2.023  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.579   7.244  -4.042  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.777   6.020  -4.300  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.697   4.830  -4.614  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.902   4.974  -4.714  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.868   6.364  -5.457  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.469   7.569  -6.111  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.332   8.286  -5.076  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.173   5.811  -3.438  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.790   5.541  -6.146  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.890   6.646  -5.136  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       4.049   7.179  -6.916  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.715   8.230  -6.495  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       5.255   8.623  -5.514  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.797   9.105  -4.627  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.086   3.688  -4.760  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.842   2.434  -5.069  1.00  0.00           C  
ATOM    384  C   CYS A  28       3.949   1.508  -5.901  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.187   0.318  -5.973  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.236   1.732  -3.752  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.673   2.740  -2.315  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.110   3.659  -4.670  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.721   2.677  -5.648  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.417   1.099  -3.443  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.076   1.081  -3.955  1.00  0.00           H  
ATOM    392  N   ALA A  29       2.944   2.089  -6.510  1.00  0.00           N  
ATOM    393  CA  ALA A  29       1.980   1.318  -7.358  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.232   0.283  -6.499  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.363   0.277  -5.289  1.00  0.00           O  
ATOM    396  CB  ALA A  29       2.757   0.614  -8.504  1.00  0.00           C  
ATOM    397  H   ALA A  29       2.819   3.055  -6.407  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.258   2.010  -7.768  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.542   1.259  -8.873  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.087   0.390  -9.319  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.200  -0.307  -8.159  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.474  -0.553  -7.164  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.333  -1.632  -6.509  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.382  -1.024  -5.566  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.062  -0.527  -4.503  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.593  -2.604  -5.701  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.271  -3.688  -4.983  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -1.170  -4.429  -5.991  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.629  -5.284  -6.673  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -2.344  -4.096  -6.021  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.436  -0.462  -8.138  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.826  -2.185  -7.290  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.284  -3.086  -6.377  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.165  -2.067  -4.958  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.362  -4.414  -4.503  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.887  -3.232  -4.222  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      -2.557  -1.012  -6.631  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.713  -0.454  -5.871  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.280  -1.515  -4.922  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.475  -2.657  -5.290  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.799   0.004  -6.867  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.129  -1.155  -7.622  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.710  -1.456  -7.491  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.368   0.392  -5.290  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.680   0.362  -6.354  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.425   0.768  -7.532  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.318  -1.524  -7.977  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.520  -1.070  -3.720  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.072  -1.931  -2.635  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.563  -1.594  -2.415  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.994  -1.341  -1.307  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.190  -1.646  -1.412  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.883   0.088  -1.009  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.326  -0.133  -3.520  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.985  -2.970  -2.915  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.622  -2.087  -0.531  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.235  -2.111  -1.583  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.282  -1.619  -3.513  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.760  -1.327  -3.579  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.596  -1.905  -2.439  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.369  -1.209  -1.808  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.334  -1.871  -4.904  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.759  -1.307  -5.132  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.429  -1.441  -6.055  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.821  -1.844  -4.347  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.882  -0.257  -3.575  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -9.376  -2.950  -4.872  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.176  -1.707  -6.044  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.733  -0.228  -5.200  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.406  -1.583  -4.312  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.547  -2.065  -6.061  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.136  -0.410  -5.922  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.947  -1.553  -6.993  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.414  -3.175  -2.226  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.155  -3.880  -1.148  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.056  -4.419  -0.252  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.961  -4.102   0.918  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.967  -4.995  -1.785  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.324  -4.445  -2.247  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -13.388  -4.364  -1.368  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.501  -4.021  -3.550  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.605  -3.869  -1.786  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.718  -3.525  -3.967  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.778  -3.446  -3.087  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.996  -2.950  -3.505  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.779  -3.681  -2.779  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.774  -3.187  -0.596  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.447  -5.421  -2.631  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.114  -5.756  -1.047  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -13.267  -4.692  -0.346  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -11.680  -4.076  -4.250  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.428  -3.812  -1.088  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -13.842  -3.197  -4.989  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.160  -2.130  -3.032  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.258  -5.238  -0.881  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.105  -5.884  -0.223  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.102  -4.766   0.116  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.040  -3.813  -0.629  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.457  -6.896  -1.195  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.485  -6.370  -2.668  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.195  -8.247  -1.097  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.285  -6.931  -3.453  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.421  -5.441  -1.819  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.476  -6.359   0.665  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.430  -7.018  -0.902  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.403  -6.666  -3.155  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.428  -5.292  -2.682  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -7.128  -8.632  -0.090  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -6.751  -8.964  -1.771  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -8.238  -8.124  -1.354  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -5.313  -8.011  -3.460  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -4.359  -6.605  -3.003  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.320  -6.576  -4.472  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.355  -4.880   1.189  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.209  -3.966   1.480  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.150  -4.037   0.371  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.296  -4.765  -0.593  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.660  -4.408   2.833  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.285  -5.771   3.127  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.544  -5.904   2.247  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.580  -2.953   1.547  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.582  -4.490   2.814  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.943  -3.699   3.597  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.573  -6.544   2.879  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.537  -5.834   4.174  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.615  -6.878   1.791  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.451  -5.671   2.787  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.106  -3.268   0.551  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.006  -3.245  -0.461  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.314  -4.608  -0.510  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.331  -5.256  -1.539  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.005  -2.147  -0.086  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.439  -2.045  -1.181  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.058  -2.717   1.358  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.419  -3.031  -1.435  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.497  -1.190  -0.109  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.357  -2.310   0.922  1.00  0.00           H  
ATOM    102  N   THR A   8       0.263  -4.991   0.604  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.989  -6.301   0.750  1.00  0.00           C  
ATOM    104  C   THR A   8       1.793  -6.740  -0.471  1.00  0.00           C  
ATOM    105  O   THR A   8       1.854  -7.903  -0.828  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.044  -7.397   1.115  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.233  -7.138   0.379  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.425  -7.197   2.561  1.00  0.00           C  
ATOM    109  H   THR A   8       0.217  -4.393   1.379  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.692  -6.190   1.563  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.299  -8.401   0.916  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.594  -6.298   0.672  1.00  0.00           H  
ATOM    113 HG21 THR A   8       0.454  -7.347   3.172  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.190  -7.905   2.835  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -0.783  -6.187   2.701  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.390  -5.751  -1.067  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.228  -5.979  -2.277  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.455  -5.078  -2.132  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.556  -5.561  -1.966  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.375  -5.627  -3.543  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.274  -5.467  -4.807  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.362  -6.774  -3.791  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.270  -4.854  -0.692  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.542  -7.009  -2.279  1.00  0.00           H  
ATOM    125  HB  VAL A   9       1.836  -4.707  -3.369  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.269  -4.435  -5.123  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       2.908  -6.074  -5.621  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.294  -5.760  -4.604  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.883  -7.698  -3.989  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.732  -6.543  -4.636  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.730  -6.919  -2.928  1.00  0.00           H  
ATOM    132  N   THR A  10       4.218  -3.795  -2.199  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.330  -2.800  -2.065  1.00  0.00           C  
ATOM    134  C   THR A  10       5.425  -2.347  -0.600  1.00  0.00           C  
ATOM    135  O   THR A  10       6.316  -1.609  -0.231  1.00  0.00           O  
ATOM    136  CB  THR A  10       5.044  -1.604  -2.984  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.713  -1.204  -2.695  1.00  0.00           O  
ATOM    138  CG2 THR A  10       5.030  -2.042  -4.469  1.00  0.00           C  
ATOM    139  H   THR A  10       3.299  -3.489  -2.338  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.272  -3.230  -2.363  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.726  -0.788  -2.798  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.128  -1.928  -2.928  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.762  -1.469  -5.019  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.059  -1.880  -4.913  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.278  -3.089  -4.567  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.493  -2.809   0.198  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.460  -2.459   1.643  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.758  -2.873   2.362  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.048  -2.377   3.434  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.258  -3.165   2.280  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.795  -3.393  -0.150  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.329  -1.397   1.712  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.183  -2.904   3.325  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.363  -4.237   2.193  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.348  -2.864   1.782  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.492  -3.771   1.746  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.776  -4.268   2.322  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.766  -3.145   2.651  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.477  -3.229   3.634  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.429  -5.267   1.323  1.00  0.00           C  
ATOM    161  CG  LEU A  12       8.719  -4.611  -0.069  1.00  0.00           C  
ATOM    162  CD1 LEU A  12      10.197  -4.148  -0.149  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       8.477  -5.649  -1.189  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.200  -4.133   0.888  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.529  -4.792   3.227  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       9.347  -5.646   1.750  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       7.755  -6.103   1.204  1.00  0.00           H  
ATOM    168  HG  LEU A  12       8.067  -3.764  -0.231  1.00  0.00           H  
ATOM    169 HD11 LEU A  12      10.341  -3.536  -1.027  1.00  0.00           H  
ATOM    170 HD12 LEU A  12      10.856  -5.002  -0.213  1.00  0.00           H  
ATOM    171 HD13 LEU A  12      10.473  -3.571   0.720  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       7.619  -6.264  -0.959  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       9.335  -6.296  -1.305  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.298  -5.143  -2.125  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.784  -2.130   1.822  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.701  -0.986   2.041  1.00  0.00           C  
ATOM    177  C   LEU A  13       9.039   0.088   2.916  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.703   0.994   3.384  1.00  0.00           O  
ATOM    179  CB  LEU A  13      10.118  -0.395   0.662  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.889   0.109  -0.144  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.066   1.600  -0.527  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.750  -0.720  -1.443  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.201  -2.110   1.049  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.561  -1.372   2.525  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.818   0.410   0.831  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.638  -1.163   0.108  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.006  -0.004   0.464  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.582   1.695  -1.471  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.636   2.125   0.225  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       8.098   2.069  -0.615  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.625  -1.766  -1.207  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       9.630  -0.608  -2.058  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       7.890  -0.386  -2.004  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.750  -0.061   3.106  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.956   0.896   3.937  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.824   1.554   3.148  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.355   2.606   3.540  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.291  -0.819   2.689  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.524   0.351   4.764  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.601   1.667   4.331  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.411   0.934   2.068  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.307   1.535   1.260  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.915   1.187   1.820  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.249   0.252   1.416  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.455   1.058  -0.206  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.160   2.375  -1.414  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.824   0.086   1.795  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.410   2.607   1.272  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.467   0.714  -0.358  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.797   0.231  -0.417  1.00  0.00           H  
ATOM    211  N   SER A  16       2.554   2.011   2.769  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.252   1.926   3.501  1.00  0.00           C  
ATOM    213  C   SER A  16       0.071   2.198   2.569  1.00  0.00           C  
ATOM    214  O   SER A  16       0.045   3.209   1.896  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.242   2.960   4.617  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.250   2.523   5.518  1.00  0.00           O  
ATOM    217  H   SER A  16       3.177   2.725   3.010  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.153   0.932   3.916  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.492   3.941   4.234  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.284   2.992   5.116  1.00  0.00           H  
ATOM    221  HG  SER A  16       1.988   1.666   5.862  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.873   1.292   2.569  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.075   1.450   1.696  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.927   2.686   2.054  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.861   2.610   2.830  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.938   0.181   1.804  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.503   0.275   0.903  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.786   0.509   3.149  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.741   1.550   0.673  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.380  -0.658   1.419  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.159  -0.014   2.844  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.557   3.795   1.463  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.272   5.090   1.687  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.204   5.271   0.486  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.759   5.124  -0.635  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.255   6.242   1.746  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.284   5.813   2.691  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.789   3.777   0.856  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.854   5.043   2.597  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.780   6.408   0.791  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.715   7.155   2.094  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.711   5.177   2.256  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.453   5.579   0.754  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.496   5.789  -0.309  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.450   4.652  -1.346  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.525   4.848  -2.544  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.271   7.192  -0.992  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -4.920   7.334  -1.708  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.764   6.966  -2.855  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -3.917   7.868  -1.065  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.720   5.671   1.690  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.467   5.774   0.164  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.054   7.355  -1.718  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.344   7.967  -0.242  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.034   8.168  -0.140  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.048   7.965  -1.508  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.324   3.475  -0.786  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.251   2.192  -1.557  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.132   2.183  -2.611  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.239   1.598  -3.671  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.630   1.939  -2.219  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.565   1.243  -1.192  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.970   1.842  -1.318  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.938   3.249  -0.805  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.872   3.519   0.477  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.836   2.558   1.361  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -9.844   4.772   0.839  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.274   3.444   0.194  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.030   1.410  -0.852  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.056   2.872  -2.559  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.518   1.292  -3.074  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.621   0.191  -1.408  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.200   1.327  -0.178  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.269   1.855  -2.359  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.685   1.261  -0.756  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.965   3.992  -1.444  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.859   1.602   1.065  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.785   2.778   2.334  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.873   5.493   0.146  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -9.794   5.011   1.809  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.082   2.869  -2.248  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.862   2.998  -3.104  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.641   2.814  -2.188  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.571   3.452  -1.155  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.845   4.403  -3.774  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.464   4.687  -4.420  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.913   4.436  -4.888  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.112   3.309  -1.376  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.856   2.215  -3.849  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.060   5.164  -3.038  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -0.712   4.825  -3.657  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.508   5.585  -5.019  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.168   3.863  -5.053  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.894   5.389  -5.394  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.896   4.284  -4.471  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.720   3.656  -5.612  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.719   1.965  -2.574  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.504   1.739  -1.731  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.216   3.103  -1.599  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.518   3.723  -2.600  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.406   0.732  -2.431  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.797  -0.943  -2.748  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.828   1.475  -3.416  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.208   1.383  -0.754  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.699   1.152  -3.380  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.293   0.632  -1.831  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.456   3.522  -0.379  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.134   4.840  -0.129  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.242   4.881   0.935  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.020   4.500   2.067  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.040   5.857   0.252  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.930   6.906  -0.852  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.889   7.891  -0.965  1.00  0.00           C  
ATOM    314  CD2 TYR A  23      -0.120   6.875  -1.743  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.797   8.835  -1.958  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.212   7.820  -2.738  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.747   8.808  -2.854  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.658   9.754  -3.853  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.193   2.961   0.376  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.593   5.152  -1.058  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.089   5.356   0.355  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.266   6.357   1.182  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.716   7.922  -0.270  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.877   6.108  -1.664  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.556   9.598  -2.029  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -1.043   7.781  -3.427  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.236   9.480  -4.570  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.399   5.354   0.539  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.574   5.463   1.465  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.120   6.879   1.233  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.278   7.075   0.915  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.633   4.392   1.092  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.620   4.195   2.230  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.744   4.980   3.150  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.357   3.129   2.184  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.500   5.648  -0.391  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.250   5.369   2.492  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.171   3.444   0.878  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.227   4.670   0.239  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.247   2.484   1.456  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.017   2.978   2.880  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.236   7.832   1.412  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.565   9.265   1.224  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.253   9.541  -0.254  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.593  10.498  -0.607  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.332   7.618   1.680  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.945   9.874   1.865  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.598   9.398   1.445  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.770   8.646  -1.055  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.628   8.644  -2.529  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.105   7.225  -2.835  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.501   6.290  -2.162  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.006   8.865  -3.182  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.149   8.172  -2.370  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.277  10.377  -3.278  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.334   7.854  -3.299  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.298   7.915  -0.684  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.902   9.385  -2.830  1.00  0.00           H  
ATOM    359  HB  ILE A  26       6.969   8.433  -4.165  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.482   8.815  -1.568  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       7.797   7.247  -1.937  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       6.500  10.855  -3.857  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.227  10.555  -3.760  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.298  10.817  -2.292  1.00  0.00           H  
ATOM    365 HD11 ILE A  26      10.122   7.375  -2.736  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.725   8.762  -3.736  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       9.021   7.190  -4.091  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.244   7.069  -3.814  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.600   5.763  -4.100  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.624   4.712  -4.562  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.795   5.000  -4.724  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.553   6.055  -5.156  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.915   7.377  -5.760  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.788   8.124  -4.757  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.102   5.429  -3.211  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.524   5.278  -5.899  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.577   6.171  -4.736  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.436   7.149  -6.663  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.038   7.953  -5.987  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.624   8.590  -5.251  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.209   8.848  -4.209  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.130   3.518  -4.757  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.984   2.371  -5.210  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.133   1.468  -6.115  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.375   0.281  -6.222  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.480   1.588  -3.966  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.861   2.555  -2.484  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.173   3.378  -4.604  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.820   2.744  -5.784  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.712   0.884  -3.684  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.360   1.016  -4.225  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.153   2.077  -6.742  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.218   1.354  -7.664  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.412   0.297  -6.894  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.531   0.190  -5.688  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.034   0.681  -8.799  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.029   3.039  -6.603  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.530   2.074  -8.084  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       2.411   0.544  -9.669  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       3.405  -0.285  -8.486  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.874   1.303  -9.073  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.614  -0.447  -7.623  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.248  -1.528  -7.042  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.340  -0.913  -6.156  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.067  -0.379  -5.097  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.630  -2.512  -6.198  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.169  -3.796  -5.877  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.119  -4.756  -7.079  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.851  -5.494  -7.148  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.055  -4.695  -7.861  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.577  -0.285  -8.588  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.715  -2.057  -7.859  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.527  -2.763  -6.746  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.924  -2.055  -5.265  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.261  -4.287  -5.016  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.199  -3.560  -5.649  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      -2.429  -0.957  -6.645  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.531  -0.441  -5.783  1.00  0.00           C  
ATOM      3  C   SER A   1      -3.935  -1.485  -4.741  1.00  0.00           C  
ATOM      4  O   SER A   1      -3.896  -2.677  -4.976  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.736  -0.089  -6.664  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.352   1.129  -7.286  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.641  -1.443  -7.470  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.190   0.448  -5.269  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -4.917  -0.839  -7.419  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.627   0.078  -6.077  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.266   1.796  -6.601  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.316  -0.956  -3.611  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.757  -1.760  -2.442  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.286  -1.700  -2.297  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.815  -1.562  -1.212  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.012  -1.178  -1.239  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.305   0.482  -1.348  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.305   0.016  -3.527  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.461  -2.792  -2.551  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.637  -1.199  -0.360  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.186  -1.844  -1.077  1.00  0.00           H  
ATOM     22  N   VAL A   3      -6.921  -1.818  -3.442  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.421  -1.794  -3.591  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.161  -2.410  -2.408  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.076  -1.826  -1.859  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -8.827  -2.565  -4.861  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.328  -2.322  -5.158  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -7.981  -2.085  -6.040  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.378  -1.929  -4.249  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.733  -0.766  -3.692  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.660  -3.623  -4.718  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.649  -2.953  -5.973  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -10.496  -1.287  -5.423  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.927  -2.555  -4.290  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -7.923  -1.006  -6.037  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -8.418  -2.422  -6.966  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -6.986  -2.493  -5.951  1.00  0.00           H  
ATOM     38  N   TYR A   4      -8.724  -3.590  -2.073  1.00  0.00           N  
ATOM     39  CA  TYR A   4      -9.327  -4.336  -0.945  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.164  -4.626  -0.006  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.159  -4.251   1.150  1.00  0.00           O  
ATOM     42  CB  TYR A   4      -9.927  -5.610  -1.495  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -11.329  -5.328  -2.053  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.427  -5.302  -1.215  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -11.511  -5.094  -3.402  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -13.685  -5.046  -1.718  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -12.769  -4.838  -3.905  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -13.864  -4.813  -3.067  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.122  -4.558  -3.571  1.00  0.00           O  
ATOM     50  H   TYR A   4      -7.981  -4.005  -2.564  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.063  -3.724  -0.446  1.00  0.00           H  
ATOM     52  HB2 TYR A   4      -9.307  -6.025  -2.276  1.00  0.00           H  
ATOM     53  HB3 TYR A   4      -9.987  -6.313  -0.691  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -12.302  -5.483  -0.157  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -10.662  -5.111  -4.071  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -14.534  -5.030  -1.053  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -12.897  -4.657  -4.962  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -15.512  -5.397  -3.829  1.00  0.00           H  
ATOM     59  N   ILE A   5      -7.210  -5.305  -0.584  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -5.974  -5.703   0.123  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.230  -4.435   0.586  1.00  0.00           C  
ATOM     62  O   ILE A   5      -5.096  -3.532  -0.207  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -5.080  -6.512  -0.836  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -5.060  -5.889  -2.278  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -5.574  -7.972  -0.879  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -3.609  -5.601  -2.701  1.00  0.00           C  
ATOM     67  H   ILE A   5      -7.304  -5.572  -1.518  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -6.277  -6.307   0.959  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -4.084  -6.489  -0.439  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.513  -6.565  -2.988  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -5.605  -4.958  -2.306  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -5.552  -8.398   0.116  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -4.938  -8.563  -1.521  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -6.587  -8.014  -1.251  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -3.148  -4.925  -1.997  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.594  -5.146  -3.680  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -3.039  -6.519  -2.735  1.00  0.00           H  
ATOM     78  N   PRO A   6      -4.775  -4.380   1.818  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.930  -3.262   2.335  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.872  -2.815   1.325  1.00  0.00           C  
ATOM     81  O   PRO A   6      -2.706  -1.631   1.130  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.329  -3.788   3.638  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.211  -4.975   4.071  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.047  -5.409   2.853  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.584  -2.422   2.507  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.311  -4.118   3.491  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.343  -3.015   4.393  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.595  -5.796   4.410  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.866  -4.674   4.877  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -4.738  -6.371   2.478  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.109  -5.406   3.050  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.189  -3.763   0.739  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.129  -3.498  -0.285  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.537  -4.834  -0.728  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.548  -5.165  -1.899  1.00  0.00           O  
ATOM     96  CB  CYS A   7      -0.012  -2.614   0.289  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.285  -2.229  -0.912  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.377  -4.688   0.984  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.574  -3.023  -1.145  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.449  -1.696   0.638  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.439  -3.110   1.134  1.00  0.00           H  
ATOM    102  N   THR A   8      -0.043  -5.549   0.253  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.592  -6.900   0.079  1.00  0.00           C  
ATOM    104  C   THR A   8       1.444  -7.079  -1.166  1.00  0.00           C  
ATOM    105  O   THR A   8       1.500  -8.143  -1.755  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.521  -7.970   0.090  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.394  -7.662  -0.991  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -1.356  -7.791   1.332  1.00  0.00           C  
ATOM    109  H   THR A   8      -0.091  -5.177   1.158  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.253  -7.043   0.918  1.00  0.00           H  
ATOM    111  HB  THR A   8      -0.144  -8.978  -0.013  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.822  -6.823  -0.807  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -2.053  -8.606   1.411  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.885  -6.851   1.279  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -0.696  -7.783   2.186  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.088  -6.004  -1.516  1.00  0.00           N  
ATOM    117  CA  VAL A   9       2.967  -6.025  -2.715  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.181  -5.129  -2.450  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.302  -5.601  -2.431  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.140  -5.526  -3.948  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.071  -5.256  -5.159  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.117  -6.622  -4.350  1.00  0.00           C  
ATOM    123  H   VAL A   9       1.974  -5.199  -0.970  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.292  -7.041  -2.845  1.00  0.00           H  
ATOM    125  HB  VAL A   9       1.614  -4.617  -3.690  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.861  -5.993  -5.202  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.514  -4.276  -5.068  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       2.517  -5.291  -6.086  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.603  -7.585  -4.408  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.678  -6.404  -5.312  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.322  -6.680  -3.623  1.00  0.00           H  
ATOM    132  N   THR A  10       3.912  -3.865  -2.252  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.005  -2.876  -1.979  1.00  0.00           C  
ATOM    134  C   THR A  10       5.130  -2.615  -0.472  1.00  0.00           C  
ATOM    135  O   THR A  10       5.956  -1.833  -0.044  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.698  -1.561  -2.726  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.335  -1.267  -2.476  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.794  -1.768  -4.254  1.00  0.00           C  
ATOM    139  H   THR A  10       2.977  -3.574  -2.282  1.00  0.00           H  
ATOM    140  HA  THR A  10       5.949  -3.252  -2.342  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.314  -0.745  -2.383  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.806  -1.984  -2.834  1.00  0.00           H  
ATOM    143 HG21 THR A  10       4.981  -2.803  -4.496  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.611  -1.180  -4.643  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.881  -1.463  -4.746  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.300  -3.284   0.293  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.319  -3.133   1.774  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.699  -3.541   2.326  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.050  -3.214   3.443  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.230  -4.027   2.377  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.649  -3.892  -0.100  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.121  -2.101   1.996  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.257  -3.678   2.071  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.283  -4.006   3.455  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.356  -5.046   2.040  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.427  -4.254   1.497  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.790  -4.751   1.827  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.717  -3.608   2.254  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.446  -3.736   3.219  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.378  -5.459   0.588  1.00  0.00           C  
ATOM    161  CG  LEU A  12       7.469  -6.642   0.139  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       7.915  -7.114  -1.261  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.596  -7.818   1.134  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.065  -4.479   0.620  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.690  -5.444   2.640  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.458  -4.744  -0.219  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.369  -5.824   0.815  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.437  -6.326   0.087  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       7.258  -7.894  -1.617  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       8.924  -7.499  -1.226  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.882  -6.291  -1.960  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       7.151  -8.710   0.717  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.085  -7.582   2.056  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       8.634  -8.021   1.354  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.655  -2.527   1.517  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.496  -1.345   1.818  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.799  -0.378   2.789  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.328   0.669   3.109  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.849  -0.634   0.478  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.590  -0.026  -0.199  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.829   1.472  -0.513  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.299  -0.767  -1.523  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.057  -2.484   0.758  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.389  -1.710   2.256  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.580   0.136   0.681  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.314  -1.356  -0.178  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.749  -0.126   0.469  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.345   1.955   0.303  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       7.883   1.971  -0.665  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.425   1.585  -1.407  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       9.135  -0.669  -2.201  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       7.424  -0.345  -1.996  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       8.125  -1.816  -1.336  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.628  -0.775   3.221  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.815   0.041   4.173  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.832   0.972   3.463  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.568   2.056   3.948  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.272  -1.633   2.910  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.255  -0.631   4.804  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.475   0.630   4.795  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.314   0.532   2.341  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.343   1.389   1.594  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.927   1.295   2.198  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.134   0.433   1.869  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.334   0.955   0.107  1.00  0.00           C  
ATOM    206  SG  CYS A  15       3.911   2.267  -1.067  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.566  -0.352   1.997  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.667   2.415   1.656  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.325   0.611  -0.152  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.657   0.126  -0.038  1.00  0.00           H  
ATOM    211  N   SER A  16       2.682   2.229   3.082  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.380   2.355   3.809  1.00  0.00           C  
ATOM    213  C   SER A  16       0.318   2.886   2.851  1.00  0.00           C  
ATOM    214  O   SER A  16       0.426   3.985   2.348  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.512   3.337   4.950  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.491   2.768   5.808  1.00  0.00           O  
ATOM    217  H   SER A  16       3.387   2.878   3.275  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.083   1.382   4.178  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.847   4.295   4.577  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.568   3.441   5.464  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.332   3.095   6.697  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.685   2.087   2.643  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.786   2.484   1.720  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.644   3.666   2.175  1.00  0.00           C  
ATOM    225  O   CYS A  17      -2.861   3.901   3.348  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.682   1.280   1.501  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.005   1.455   0.278  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.701   1.227   3.109  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.338   2.748   0.776  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.029   0.493   1.163  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.123   0.977   2.439  1.00  0.00           H  
ATOM    232  N   SER A  18      -3.091   4.362   1.165  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.956   5.569   1.300  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.802   5.568   0.021  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.262   5.320  -1.039  1.00  0.00           O  
ATOM    236  CB  SER A  18      -3.076   6.835   1.380  1.00  0.00           C  
ATOM    237  OG  SER A  18      -2.275   6.811   0.205  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.842   4.074   0.263  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.598   5.468   2.163  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -3.676   7.733   1.387  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -2.434   6.812   2.249  1.00  0.00           H  
ATOM    242  HG  SER A  18      -1.411   7.166   0.426  1.00  0.00           H  
ATOM    243  N   ASN A  19      -6.080   5.835   0.152  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -7.030   5.865  -1.014  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.832   4.633  -1.917  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.877   4.695  -3.130  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.817   7.191  -1.834  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.393   7.371  -2.380  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.059   6.901  -3.449  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.526   8.044  -1.676  1.00  0.00           N  
ATOM    251  H   ASN A  19      -6.432   6.017   1.046  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -8.036   5.845  -0.627  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.486   7.173  -2.678  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -7.061   8.045  -1.219  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.790   8.425  -0.813  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.612   8.168  -2.008  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.616   3.536  -1.233  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.388   2.196  -1.863  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.222   2.209  -2.872  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.267   1.605  -3.927  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.712   1.735  -2.547  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.586   0.979  -1.495  1.00  0.00           C  
ATOM    263  CD  ARG A  20     -10.071   1.327  -1.707  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -10.255   2.814  -1.634  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -10.160   3.477  -0.508  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -9.901   2.859   0.614  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.331   4.769  -0.546  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.603   3.608  -0.254  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.131   1.501  -1.080  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.238   2.584  -2.957  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.498   1.055  -3.358  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.471  -0.083  -1.629  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.282   1.186  -0.479  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.386   0.988  -2.684  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.684   0.849  -0.957  1.00  0.00           H  
ATOM    276  HE  ARG A  20     -10.451   3.307  -2.457  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.774   1.868   0.624  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -9.831   3.380   1.464  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -10.528   5.222  -1.415  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -10.266   5.307   0.295  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.209   2.941  -2.485  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.953   3.094  -3.287  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.791   2.968  -2.277  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.700   3.801  -1.396  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.937   4.491  -3.975  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.546   4.771  -4.596  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.987   4.506  -5.104  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.287   3.411  -1.630  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.884   2.295  -4.014  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.159   5.261  -3.250  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.225   3.933  -5.199  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.815   4.942  -3.819  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.588   5.651  -5.221  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -4.973   4.324  -4.705  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.764   3.744  -5.836  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -3.988   5.468  -5.597  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.946   1.963  -2.405  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.207   1.801  -1.441  1.00  0.00           C  
ATOM    299  C   CYS A  22       0.971   3.145  -1.381  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.250   3.719  -2.417  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.137   0.683  -1.942  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.477  -0.972  -2.280  1.00  0.00           S  
ATOM    303  H   CYS A  22      -1.066   1.318  -3.133  1.00  0.00           H  
ATOM    304  HA  CYS A  22      -0.176   1.553  -0.463  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.619   1.022  -2.847  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.906   0.558  -1.197  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.287   3.607  -0.191  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.016   4.915  -0.047  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.182   4.958   0.951  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.047   4.531   2.077  1.00  0.00           O  
ATOM    311  CB  TYR A  23       0.975   5.978   0.350  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.930   7.086  -0.697  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.786   8.162  -0.606  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.030   7.018  -1.737  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.739   9.162  -1.548  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.018   8.017  -2.678  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.835   9.098  -2.592  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.784  10.102  -3.538  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.053   3.097   0.613  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.431   5.174  -1.010  1.00  0.00           H  
ATOM    321  HB2 TYR A  23      -0.007   5.534   0.418  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.210   6.421   1.307  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.497   8.222   0.204  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.644   6.177  -1.815  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.416   9.997  -1.459  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.733   7.943  -3.483  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.683  10.383  -3.723  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.296   5.485   0.511  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.501   5.591   1.393  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.092   6.980   1.117  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.211   7.125   0.660  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.484   4.450   1.015  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.291   4.018   2.227  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.413   4.700   3.226  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       7.869   2.860   2.156  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.341   5.818  -0.409  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.203   5.537   2.430  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       5.945   3.597   0.636  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.211   4.731   0.275  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       7.759   2.303   1.360  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       8.411   2.556   2.903  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.289   7.974   1.420  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.662   9.397   1.220  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.265   9.777  -0.217  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.780  10.857  -0.489  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.414   7.797   1.794  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       5.129  10.014   1.928  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.715   9.480   1.370  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.506   8.823  -1.078  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.219   8.903  -2.535  1.00  0.00           C  
ATOM    351  C   ILE A  26       4.870   7.433  -2.874  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.423   6.540  -2.258  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.516   9.430  -3.251  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.152  10.174  -4.568  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.518   8.288  -3.556  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       7.142  11.328  -4.810  1.00  0.00           C  
ATOM    357  H   ILE A  26       5.906   7.994  -0.751  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.361   9.538  -2.700  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.000  10.125  -2.580  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.195   9.496  -5.408  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.154  10.583  -4.510  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.111   7.615  -4.297  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.728   7.731  -2.655  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       8.442   8.699  -3.931  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       7.113  12.027  -3.986  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       6.881  11.852  -5.718  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       8.149  10.946  -4.907  1.00  0.00           H  
ATOM    368  N   PRO A  27       3.986   7.187  -3.815  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.413   5.832  -4.015  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.489   4.818  -4.430  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.639   5.161  -4.628  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.338   5.999  -5.069  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.563   7.327  -5.715  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.438   8.165  -4.788  1.00  0.00           C  
ATOM    375  HA  PRO A  27       2.942   5.522  -3.105  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.373   5.201  -5.787  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.359   6.032  -4.638  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.038   7.121  -6.651  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       1.631   7.826  -5.890  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.222   8.628  -5.356  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       2.864   8.895  -4.251  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.059   3.592  -4.546  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.976   2.474  -4.940  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.269   1.587  -5.972  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.630   0.442  -6.158  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.333   1.672  -3.664  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.585   2.619  -2.141  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.111   3.411  -4.376  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.872   2.876  -5.391  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.529   0.978  -3.470  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.225   1.090  -3.846  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.278   2.158  -6.617  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.472   1.439  -7.657  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.618   0.358  -6.978  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.749   0.129  -5.790  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.416   0.788  -8.707  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.056   3.090  -6.411  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.815   2.151  -8.135  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.692  -0.215  -8.413  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       4.314   1.378  -8.818  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       2.915   0.741  -9.663  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.773  -0.265  -7.764  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.146  -1.348  -7.280  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.181  -0.768  -6.306  1.00  0.00           C  
ATOM    405  O   GLU A  30      -0.837  -0.181  -5.296  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.664  -2.473  -6.562  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.267  -3.663  -6.225  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.484  -4.532  -7.476  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.373  -5.370  -7.714  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.495  -4.310  -8.122  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.742  -0.009  -8.709  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.658  -1.755  -8.139  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.470  -2.804  -7.202  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.093  -2.110  -5.640  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.182  -4.265  -5.451  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -1.225  -3.317  -5.864  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      -2.676  -0.711  -6.704  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.790  -0.162  -5.876  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.301  -1.273  -4.954  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.448  -2.409  -5.362  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.922   0.317  -6.792  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.460   1.570  -7.275  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.875  -1.125  -7.569  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.416   0.655  -5.275  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.081  -0.356  -7.621  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.843   0.464  -6.247  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.462   2.187  -6.540  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.551  -0.884  -3.734  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -5.052  -1.818  -2.685  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.556  -1.572  -2.439  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.981  -1.296  -1.334  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.187  -1.547  -1.454  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.994   0.185  -0.970  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.402   0.053  -3.496  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.913  -2.838  -3.012  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.614  -2.062  -0.612  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.202  -1.950  -1.630  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.289  -1.699  -3.521  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.783  -1.512  -3.578  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.540  -1.958  -2.328  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.126  -1.172  -1.612  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.296  -2.287  -4.814  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.847  -2.386  -4.858  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.817  -1.522  -6.026  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.825  -1.935  -4.351  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.972  -0.463  -3.731  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.871  -3.281  -4.825  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -11.302  -1.543  -4.361  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.165  -3.291  -4.363  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -11.202  -2.416  -5.877  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -9.212  -0.517  -5.986  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -9.156  -2.019  -6.919  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -7.738  -1.485  -6.012  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.504  -3.236  -2.121  1.00  0.00           N  
ATOM     39  CA  TYR A   4     -10.194  -3.823  -0.935  1.00  0.00           C  
ATOM     40  C   TYR A   4      -9.052  -4.421  -0.135  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.875  -4.158   1.039  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -11.171  -4.897  -1.411  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -12.618  -4.364  -1.431  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.936  -3.153  -2.023  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -13.631  -5.103  -0.850  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.237  -2.696  -2.032  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -14.932  -4.643  -0.859  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -15.244  -3.437  -1.450  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -16.545  -2.978  -1.459  1.00  0.00           O  
ATOM     50  H   TYR A   4      -9.013  -3.798  -2.762  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.681  -3.061  -0.345  1.00  0.00           H  
ATOM     52  HB2 TYR A   4     -10.912  -5.259  -2.395  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -11.111  -5.707  -0.709  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -12.165  -2.556  -2.483  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -13.405  -6.049  -0.383  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -14.467  -1.748  -2.497  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -15.712  -5.234  -0.399  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.855  -2.988  -2.368  1.00  0.00           H  
ATOM     59  N   ILE A   5      -8.313  -5.221  -0.852  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -7.137  -5.911  -0.295  1.00  0.00           C  
ATOM     61  C   ILE A   5      -6.048  -4.841  -0.101  1.00  0.00           C  
ATOM     62  O   ILE A   5      -5.844  -4.055  -1.003  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -6.650  -6.991  -1.288  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -6.829  -6.529  -2.771  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -7.440  -8.288  -1.037  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -5.783  -7.216  -3.666  1.00  0.00           C  
ATOM     67  H   ILE A   5      -8.537  -5.377  -1.783  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -7.447  -6.341   0.634  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -5.605  -7.163  -1.107  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -7.821  -6.772  -3.121  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -6.696  -5.459  -2.849  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -8.498  -8.110  -1.166  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.268  -8.632  -0.027  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -7.126  -9.058  -1.723  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -4.785  -6.963  -3.336  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -5.903  -6.889  -4.688  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -5.902  -8.289  -3.628  1.00  0.00           H  
ATOM     78  N   PRO A   6      -5.384  -4.817   1.032  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.224  -3.910   1.272  1.00  0.00           C  
ATOM     80  C   PRO A   6      -3.128  -4.106   0.213  1.00  0.00           C  
ATOM     81  O   PRO A   6      -3.246  -4.921  -0.682  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.725  -4.223   2.679  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -4.488  -5.454   3.153  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -5.690  -5.663   2.210  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.570  -2.888   1.241  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.664  -4.417   2.687  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.929  -3.389   3.335  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -3.826  -6.306   3.109  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.816  -5.301   4.169  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -5.773  -6.690   1.894  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -6.626  -5.324   2.631  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.083  -3.338   0.366  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -0.944  -3.420  -0.596  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.203  -4.755  -0.459  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.100  -5.499  -1.415  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.013  -2.256  -0.328  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.404  -2.134  -1.476  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.063  -2.719   1.125  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.333  -3.338  -1.601  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.542  -1.331  -0.383  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.411  -2.343   0.673  1.00  0.00           H  
ATOM    102  N   THR A   8       0.279  -4.999   0.736  1.00  0.00           N  
ATOM    103  CA  THR A   8       1.038  -6.249   1.091  1.00  0.00           C  
ATOM    104  C   THR A   8       1.950  -6.802   0.002  1.00  0.00           C  
ATOM    105  O   THR A   8       2.037  -7.994  -0.230  1.00  0.00           O  
ATOM    106  CB  THR A   8       0.023  -7.334   1.515  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.041  -7.307   0.571  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.592  -6.904   2.822  1.00  0.00           C  
ATOM    109  H   THR A   8       0.136  -4.328   1.436  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.671  -6.007   1.933  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.444  -8.326   1.576  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.661  -7.403  -0.305  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.374  -7.589   3.099  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.987  -5.904   2.720  1.00  0.00           H  
ATOM    115 HG23 THR A   8       0.184  -6.902   3.573  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.606  -5.876  -0.632  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.551  -6.229  -1.727  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.681  -5.200  -1.679  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.808  -5.532  -1.372  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.793  -6.189  -3.094  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.800  -6.217  -4.273  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.881  -7.437  -3.208  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.459  -4.944  -0.367  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.946  -7.207  -1.507  1.00  0.00           H  
ATOM    125  HB  VAL A   9       2.196  -5.291  -3.147  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       4.514  -7.017  -4.137  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       4.336  -5.281  -4.333  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       3.279  -6.370  -5.206  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.544  -7.571  -4.226  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       1.014  -7.332  -2.575  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       2.422  -8.324  -2.912  1.00  0.00           H  
ATOM    132  N   THR A  10       4.335  -3.977  -1.987  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.353  -2.880  -1.969  1.00  0.00           C  
ATOM    134  C   THR A  10       5.455  -2.369  -0.522  1.00  0.00           C  
ATOM    135  O   THR A  10       6.348  -1.618  -0.186  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.916  -1.743  -2.923  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.771  -1.151  -2.337  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.413  -2.279  -4.280  1.00  0.00           C  
ATOM    139  H   THR A  10       3.403  -3.792  -2.224  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.316  -3.243  -2.291  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.702  -1.009  -3.027  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.421  -0.509  -2.959  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.710  -3.087  -4.146  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.248  -2.634  -4.867  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.916  -1.492  -4.825  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.525  -2.797   0.297  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.497  -2.393   1.728  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.803  -2.817   2.427  1.00  0.00           C  
ATOM    149  O   ALA A  11       6.138  -2.309   3.479  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.293  -3.065   2.397  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.822  -3.391  -0.024  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.392  -1.328   1.761  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.226  -2.769   3.433  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       3.389  -4.140   2.345  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.383  -2.775   1.894  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.490  -3.745   1.799  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.779  -4.282   2.317  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.803  -3.172   2.578  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.543  -3.238   3.541  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.361  -5.280   1.291  1.00  0.00           C  
ATOM    161  CG  LEU A  12       7.443  -6.527   1.147  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       7.931  -7.368  -0.054  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.509  -7.396   2.426  1.00  0.00           C  
ATOM    164  H   LEU A  12       6.151  -4.109   0.959  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.564  -4.782   3.241  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.451  -4.785   0.335  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.347  -5.590   1.605  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.423  -6.219   0.976  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       8.905  -7.788   0.151  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       8.001  -6.753  -0.940  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.238  -8.173  -0.247  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       6.920  -6.945   3.212  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       8.528  -7.493   2.768  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       7.115  -8.382   2.229  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.812  -2.184   1.714  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.757  -1.053   1.864  1.00  0.00           C  
ATOM    177  C   LEU A  13       9.146   0.062   2.726  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.842   0.971   3.134  1.00  0.00           O  
ATOM    179  CB  LEU A  13      10.140  -0.519   0.447  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.911   0.014  -0.333  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.151   1.474  -0.794  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.681  -0.865  -1.585  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.204  -2.180   0.961  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.626  -1.439   2.330  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.877   0.262   0.558  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.600  -1.326  -0.105  1.00  0.00           H  
ATOM    187  HG  LEU A  13       8.052  -0.024   0.317  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       9.755   2.010  -0.078  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.205   1.984  -0.896  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.658   1.497  -1.748  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       7.793  -0.542  -2.107  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.561  -1.900  -1.299  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       9.523  -0.791  -2.258  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.861  -0.054   2.973  1.00  0.00           N  
ATOM    195  CA  GLY A  14       7.119   0.947   3.803  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.930   1.573   3.070  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.446   2.607   3.492  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.372  -0.818   2.601  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.749   0.447   4.685  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.789   1.736   4.112  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.483   0.947   2.008  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.323   1.518   1.255  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.962   1.149   1.873  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.332   0.161   1.546  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.407   1.037  -0.214  1.00  0.00           C  
ATOM    206  SG  CYS A  15       4.140   2.349  -1.433  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.907   0.115   1.712  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.405   2.591   1.257  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.392   0.634  -0.397  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.696   0.247  -0.393  1.00  0.00           H  
ATOM    211  N   SER A  16       2.574   2.012   2.776  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.288   1.891   3.528  1.00  0.00           C  
ATOM    213  C   SER A  16       0.102   2.167   2.600  1.00  0.00           C  
ATOM    214  O   SER A  16       0.065   3.194   1.951  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.273   2.908   4.661  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.325   2.494   5.522  1.00  0.00           O  
ATOM    217  H   SER A  16       3.160   2.771   2.966  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.205   0.889   3.923  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.475   3.901   4.286  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.332   2.894   5.190  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.104   1.624   5.862  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.828   1.248   2.573  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -2.032   1.408   1.700  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.882   2.636   2.079  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.785   2.555   2.890  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.893   0.134   1.797  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.506   0.236   0.982  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.729   0.452   3.135  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.699   1.520   0.679  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.349  -0.688   1.354  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.061  -0.103   2.837  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.548   3.742   1.464  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.265   5.032   1.701  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.139   5.291   0.472  1.00  0.00           C  
ATOM    235  O   SER A  18      -3.672   5.134  -0.639  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.239   6.162   1.871  1.00  0.00           C  
ATOM    237  OG  SER A  18      -3.016   7.280   2.277  1.00  0.00           O  
ATOM    238  H   SER A  18      -1.804   3.726   0.827  1.00  0.00           H  
ATOM    239  HA  SER A  18      -3.891   4.948   2.579  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -1.512   5.931   2.636  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -1.743   6.396   0.941  1.00  0.00           H  
ATOM    242  HG  SER A  18      -3.514   7.030   3.059  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.369   5.674   0.719  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.371   5.974  -0.357  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.399   4.861  -1.419  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.458   5.094  -2.612  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.028   7.379  -0.995  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -4.672   7.430  -1.713  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.551   7.084  -2.872  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -3.625   7.856  -1.061  1.00  0.00           N  
ATOM    251  H   ASN A  19      -5.650   5.764   1.651  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.348   6.025   0.103  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -6.799   7.643  -1.705  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.027   8.127  -0.215  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -3.711   8.135  -0.126  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -2.753   7.894  -1.506  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.356   3.661  -0.892  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.373   2.399  -1.707  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.231   2.334  -2.736  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.347   1.760  -3.803  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.763   2.301  -2.403  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.692   1.355  -1.603  1.00  0.00           C  
ATOM    263  CD  ARG A  20     -10.157   1.682  -1.967  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -10.361   1.406  -3.423  1.00  0.00           N  
ATOM    265  CZ  ARG A  20     -11.537   1.102  -3.917  1.00  0.00           C  
ATOM    266  NH1 ARG A  20     -12.591   1.030  -3.149  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -11.615   0.876  -5.199  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.308   3.600   0.087  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.223   1.578  -1.028  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.215   3.279  -2.471  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.665   1.912  -3.406  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.465   0.339  -1.877  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -8.547   1.418  -0.532  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.827   1.069  -1.388  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.372   2.723  -1.784  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.593   1.452  -4.029  1.00  0.00           H  
ATOM    277 HH11 ARG A  20     -12.517   1.207  -2.169  1.00  0.00           H  
ATOM    278 HH12 ARG A  20     -13.478   0.795  -3.546  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -10.795   0.937  -5.768  1.00  0.00           H  
ATOM    280 HH22 ARG A  20     -12.495   0.641  -5.611  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.154   2.958  -2.347  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.907   3.028  -3.174  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.705   2.773  -2.251  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.670   3.317  -1.164  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.807   4.438  -3.823  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.420   4.641  -4.486  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.891   4.577  -4.912  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.181   3.386  -1.469  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.932   2.258  -3.931  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -2.954   5.193  -3.067  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -0.660   4.760  -3.730  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -1.426   5.527  -5.104  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.167   3.790  -5.103  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.734   3.844  -5.691  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.849   5.563  -5.351  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -4.873   4.430  -4.490  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.758   1.973  -2.680  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.438   1.705  -1.810  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.139   3.066  -1.630  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.432   3.721  -2.613  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.369   0.727  -2.510  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.753  -0.918  -2.952  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.828   1.553  -3.562  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.114   1.325  -0.851  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.740   1.190  -3.411  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.206   0.583  -1.850  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.385   3.452  -0.401  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.053   4.770  -0.132  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.177   4.820   0.915  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.944   4.559   2.078  1.00  0.00           O  
ATOM    311  CB  TYR A  23       0.947   5.767   0.272  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.861   6.881  -0.769  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.783   7.909  -0.770  1.00  0.00           C  
ATOM    314  CD2 TYR A  23      -0.139   6.869  -1.719  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.702   8.910  -1.708  1.00  0.00           C  
ATOM    316  CE2 TYR A  23      -0.220   7.870  -2.657  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.702   8.900  -2.659  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.623   9.904  -3.601  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.132   2.870   0.343  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.494   5.108  -1.059  1.00  0.00           H  
ATOM    321  HB2 TYR A  23      -0.005   5.260   0.318  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.142   6.212   1.237  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.572   7.930  -0.033  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.865   6.068  -1.728  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.429   9.708  -1.692  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -1.010   7.843  -3.391  1.00  0.00           H  
ATOM    327  HH  TYR A  23       0.335  10.704  -3.153  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.359   5.163   0.465  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.553   5.265   1.367  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.041   6.713   1.207  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.181   6.970   0.871  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.641   4.260   0.909  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.676   4.062   2.006  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.784   4.804   2.964  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.470   3.046   1.881  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.467   5.358  -0.489  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.262   5.099   2.395  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.216   3.300   0.670  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.190   4.604   0.051  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.375   2.434   1.124  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.158   2.898   2.550  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.133   7.626   1.462  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.416   9.078   1.349  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.128   9.485  -0.108  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.626  10.555  -0.389  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.242   7.367   1.738  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.771   9.626   2.021  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.438   9.233   1.604  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.475   8.571  -0.975  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.304   8.696  -2.447  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.003   7.237  -2.869  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.584   6.325  -2.309  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.640   9.255  -3.047  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.362  10.020  -4.373  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.673   8.135  -3.304  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       7.446  11.090  -4.599  1.00  0.00           C  
ATOM    357  H   ILE A  26       5.879   7.744  -0.644  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.457   9.332  -2.655  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.057   9.943  -2.325  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.365   9.334  -5.208  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.398  10.504  -4.331  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.839   7.572  -2.397  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.609   8.563  -3.625  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.317   7.466  -4.074  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       7.231  11.645  -5.500  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       8.417  10.629  -4.699  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       7.470  11.779  -3.767  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.122   7.028  -3.818  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.552   5.684  -4.082  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.601   4.683  -4.588  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.743   5.025  -4.829  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.438   5.909  -5.084  1.00  0.00           C  
ATOM    373  CG  PRO A  27       2.660   7.262  -5.678  1.00  0.00           C  
ATOM    374  CD  PRO A  27       3.572   8.049  -4.744  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.116   5.329  -3.172  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.440   5.145  -5.840  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.476   5.930  -4.618  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.102   7.091  -6.638  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       1.729   7.781  -5.804  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.352   8.524  -5.309  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.025   8.764  -4.160  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.147   3.467  -4.729  1.00  0.00           N  
ATOM    383  CA  CYS A  28       5.013   2.343  -5.211  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.170   1.477  -6.161  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.404   0.292  -6.300  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.492   1.530  -3.979  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.859   2.481  -2.484  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.206   3.296  -4.514  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.856   2.738  -5.759  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.725   0.815  -3.718  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.378   0.966  -4.239  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.213   2.124  -6.787  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.280   1.457  -7.752  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.387   0.442  -7.017  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.482   0.301  -5.813  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.103   0.741  -8.857  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.103   3.082  -6.615  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.650   2.215  -8.193  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       3.997   1.303  -9.081  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.512   0.664  -9.759  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.386  -0.253  -8.546  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.551  -0.223  -7.778  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.399  -1.254  -7.242  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.438  -0.645  -6.286  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.105  -0.146  -5.227  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.400  -2.368  -6.495  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.559  -3.505  -6.052  1.00  0.00           C  
ATOM    408  CD  GLU A  30       0.106  -4.328  -4.934  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.085  -3.849  -3.812  1.00  0.00           O  
ATOM    410  OE2 GLU A  30       0.599  -5.393  -5.268  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.547  -0.036  -8.740  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.916  -1.696  -8.081  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.150  -2.774  -7.157  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       0.897  -1.960  -5.629  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.492  -3.111  -5.677  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.774  -4.151  -6.891  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      -2.605  -1.026  -6.584  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.751  -0.542  -5.767  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.161  -1.599  -4.740  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.114  -2.787  -4.996  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.936  -0.223  -6.702  1.00  0.00           C  
ATOM      6  OG  SER A   1      -5.148  -1.419  -7.441  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.770  -1.518  -7.416  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.431   0.347  -5.238  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.831   0.018  -6.146  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -4.696   0.580  -7.382  1.00  0.00           H  
ATOM     11  HG  SER A   1      -5.359  -2.119  -6.820  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.554  -1.100  -3.600  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.993  -1.956  -2.469  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.519  -1.928  -2.317  1.00  0.00           C  
ATOM     15  O   CYS A   2      -7.051  -1.930  -1.227  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -4.241  -1.424  -1.248  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.452   0.206  -1.333  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.560  -0.132  -3.481  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.681  -2.967  -2.627  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.863  -1.450  -0.367  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.447  -2.138  -1.123  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.152  -1.917  -3.467  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.652  -1.888  -3.634  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.458  -2.429  -2.453  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.337  -1.766  -1.937  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.031  -2.696  -4.892  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.516  -2.447  -5.256  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.144  -2.232  -6.045  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.596  -1.928  -4.271  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.944  -0.861  -3.791  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.869  -3.750  -4.720  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.666  -1.417  -5.543  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.154  -2.666  -4.412  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.807  -3.086  -6.076  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.566  -2.542  -6.987  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.164  -2.670  -5.929  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.055  -1.155  -6.025  1.00  0.00           H  
ATOM     38  N   TYR A   4      -9.119  -3.628  -2.075  1.00  0.00           N  
ATOM     39  CA  TYR A   4      -9.810  -4.295  -0.939  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.743  -4.654   0.088  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.946  -4.573   1.285  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.502  -5.541  -1.481  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -11.919  -5.167  -1.944  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.944  -5.022  -1.028  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -12.188  -4.967  -3.285  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -14.215  -4.683  -1.446  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.457  -4.627  -3.702  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.479  -4.483  -2.786  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.750  -4.143  -3.204  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.398  -4.105  -2.542  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.520  -3.617  -0.488  1.00  0.00           H  
ATOM     52  HB2 TYR A   4      -9.952  -5.947  -2.318  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -10.554  -6.289  -0.713  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -12.753  -5.176   0.024  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -11.399  -5.076  -4.013  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -15.006  -4.572  -0.720  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -13.653  -4.473  -4.754  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -15.800  -3.185  -3.252  1.00  0.00           H  
ATOM     59  N   ILE A   5      -7.625  -5.044  -0.460  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -6.441  -5.445   0.323  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.762  -4.209   0.992  1.00  0.00           C  
ATOM     62  O   ILE A   5      -6.218  -3.100   0.814  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -5.509  -6.205  -0.681  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -4.821  -5.232  -1.665  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -6.329  -7.262  -1.475  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -3.668  -5.934  -2.403  1.00  0.00           C  
ATOM     67  H   ILE A   5      -7.555  -5.080  -1.429  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -6.791  -6.123   1.076  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -4.763  -6.744  -0.138  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.543  -4.866  -2.381  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -4.410  -4.396  -1.121  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.873  -6.797  -2.284  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -7.033  -7.756  -0.823  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -5.665  -8.007  -1.889  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -3.000  -6.398  -1.692  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.110  -5.212  -2.980  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -4.051  -6.691  -3.071  1.00  0.00           H  
ATOM     78  N   PRO A   6      -4.709  -4.417   1.749  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -3.820  -3.337   2.257  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.803  -2.930   1.196  1.00  0.00           C  
ATOM     81  O   PRO A   6      -2.688  -1.760   0.912  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.175  -3.917   3.516  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -3.409  -5.444   3.461  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -4.267  -5.744   2.216  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.434  -2.476   2.454  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.117  -3.699   3.547  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.643  -3.501   4.396  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -2.464  -5.962   3.394  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -3.924  -5.773   4.352  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -3.690  -6.186   1.424  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -5.148  -6.325   2.442  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.088  -3.888   0.667  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.062  -3.647  -0.397  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.398  -4.975  -0.771  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.448  -5.395  -1.911  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.028  -2.671   0.080  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.273  -2.305  -1.183  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.228  -4.799   0.984  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.556  -3.249  -1.272  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.443  -1.755   0.387  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.529  -3.089   0.940  1.00  0.00           H  
ATOM    102  N   THR A   8       0.202  -5.579   0.228  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.925  -6.894   0.112  1.00  0.00           C  
ATOM    104  C   THR A   8       1.754  -7.063  -1.153  1.00  0.00           C  
ATOM    105  O   THR A   8       1.828  -8.128  -1.740  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.107  -8.040   0.207  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.149  -7.750  -0.714  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -0.746  -7.967   1.570  1.00  0.00           C  
ATOM    109  H   THR A   8       0.178  -5.145   1.107  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.606  -6.964   0.947  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.311  -9.014  -0.001  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -1.865  -8.371  -0.563  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.418  -8.797   1.698  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -1.279  -7.033   1.664  1.00  0.00           H  
ATOM    115 HG23 THR A   8       0.036  -8.005   2.316  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.359  -5.971  -1.521  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.215  -5.960  -2.738  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.406  -5.026  -2.483  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.542  -5.462  -2.464  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.350  -5.479  -3.948  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.244  -5.138  -5.166  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.380  -6.617  -4.363  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.233  -5.166  -0.979  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.575  -6.964  -2.882  1.00  0.00           H  
ATOM    125  HB  VAL A   9       1.785  -4.606  -3.657  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.691  -4.165  -5.032  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       2.659  -5.120  -6.075  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       4.031  -5.870  -5.275  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       0.897  -6.382  -5.300  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.617  -6.755  -3.615  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       1.920  -7.546  -4.481  1.00  0.00           H  
ATOM    132  N   THR A  10       4.100  -3.769  -2.294  1.00  0.00           N  
ATOM    133  CA  THR A  10       5.156  -2.740  -2.029  1.00  0.00           C  
ATOM    134  C   THR A  10       5.240  -2.420  -0.535  1.00  0.00           C  
ATOM    135  O   THR A  10       6.198  -1.813  -0.096  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.830  -1.473  -2.836  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.476  -1.167  -2.549  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.877  -1.760  -4.359  1.00  0.00           C  
ATOM    139  H   THR A  10       3.158  -3.505  -2.328  1.00  0.00           H  
ATOM    140  HA  THR A  10       6.122  -3.068  -2.356  1.00  0.00           H  
ATOM    141  HB  THR A  10       5.471  -0.652  -2.555  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.932  -1.884  -2.886  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.896  -1.684  -4.804  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.265  -2.748  -4.552  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.530  -1.047  -4.839  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.239  -2.836   0.205  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.194  -2.593   1.681  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.494  -3.027   2.387  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.778  -2.588   3.484  1.00  0.00           O  
ATOM    150  CB  ALA A  11       2.998  -3.366   2.267  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.496  -3.314  -0.210  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.044  -1.539   1.832  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       2.725  -4.187   1.620  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.151  -2.702   2.362  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       3.233  -3.760   3.245  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.232  -3.882   1.719  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.522  -4.411   2.242  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.493  -3.290   2.637  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.102  -3.344   3.687  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.172  -5.296   1.157  1.00  0.00           C  
ATOM    161  CG  LEU A  12       7.305  -6.559   0.892  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       7.686  -7.155  -0.479  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       7.572  -7.616   1.989  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.932  -4.194   0.844  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.295  -4.998   3.112  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.266  -4.720   0.247  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.163  -5.590   1.473  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.255  -6.303   0.887  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       8.729  -7.437  -0.490  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       7.518  -6.427  -1.260  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       7.085  -8.028  -0.686  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       8.622  -7.867   2.023  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       7.007  -8.514   1.783  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       7.273  -7.238   2.955  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.597  -2.308   1.775  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.495  -1.154   2.019  1.00  0.00           C  
ATOM    177  C   LEU A  13       8.791  -0.014   2.780  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.289   1.092   2.849  1.00  0.00           O  
ATOM    179  CB  LEU A  13      10.031  -0.653   0.647  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.870  -0.179  -0.271  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       9.141   1.254  -0.812  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.719  -1.158  -1.460  1.00  0.00           C  
ATOM    183  H   LEU A  13       8.085  -2.325   0.954  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.312  -1.519   2.590  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.732   0.151   0.820  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.569  -1.461   0.173  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.959  -0.173   0.305  1.00  0.00           H  
ATOM    188 HD11 LEU A  13      10.155   1.573  -0.617  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       8.468   1.947  -0.334  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       8.971   1.305  -1.877  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       7.861  -0.883  -2.056  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.581  -2.166  -1.100  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       9.600  -1.127  -2.084  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.647  -0.338   3.330  1.00  0.00           N  
ATOM    195  CA  GLY A  14       6.841   0.652   4.108  1.00  0.00           C  
ATOM    196  C   GLY A  14       5.848   1.435   3.245  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.536   2.567   3.564  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.312  -1.251   3.228  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.285   0.117   4.863  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.505   1.349   4.598  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.378   0.826   2.184  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.404   1.509   1.282  1.00  0.00           C  
ATOM    203  C   CYS A  15       2.987   1.410   1.867  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.173   0.593   1.481  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.528   0.840  -0.090  1.00  0.00           C  
ATOM    206  SG  CYS A  15       6.050   1.193  -1.000  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.661  -0.087   1.969  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.667   2.549   1.197  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       4.447  -0.227   0.028  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.716   1.151  -0.715  1.00  0.00           H  
ATOM    211  N   SER A  16       2.773   2.295   2.809  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.478   2.415   3.546  1.00  0.00           C  
ATOM    213  C   SER A  16       0.373   2.878   2.606  1.00  0.00           C  
ATOM    214  O   SER A  16       0.422   3.965   2.067  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.611   3.432   4.663  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.681   2.954   5.468  1.00  0.00           O  
ATOM    217  H   SER A  16       3.499   2.908   3.037  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.218   1.448   3.956  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.854   4.405   4.262  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.699   3.477   5.238  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.457   2.069   5.765  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.600   2.028   2.455  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.746   2.346   1.559  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.568   3.557   2.006  1.00  0.00           C  
ATOM    225  O   CYS A  17      -2.761   3.809   3.180  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.647   1.125   1.478  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.032   1.220   0.317  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.562   1.183   2.945  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.352   2.548   0.576  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.004   0.319   1.168  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.037   0.889   2.459  1.00  0.00           H  
ATOM    232  N   SER A  18      -3.016   4.259   1.001  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.846   5.489   1.161  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.764   5.459  -0.059  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.269   5.286  -1.155  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.944   6.739   1.130  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.949   6.495   2.115  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.797   3.964   0.094  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.433   5.428   2.067  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -2.470   6.869   0.169  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -3.498   7.628   1.395  1.00  0.00           H  
ATOM    242  HG  SER A  18      -2.377   6.126   2.891  1.00  0.00           H  
ATOM    243  N   ASN A  19      -6.051   5.622   0.152  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -7.065   5.608  -0.961  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.793   4.427  -1.912  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.869   4.525  -3.121  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -7.018   6.962  -1.755  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.611   7.388  -2.189  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -5.133   7.022  -3.245  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.918   8.162  -1.402  1.00  0.00           N  
ATOM    251  H   ASN A  19      -6.363   5.751   1.071  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -8.045   5.480  -0.527  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.609   6.844  -2.647  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -7.449   7.751  -1.157  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -5.302   8.455  -0.550  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -4.016   8.447  -1.661  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.477   3.332  -1.268  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.161   2.038  -1.946  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.012   2.164  -2.963  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.048   1.629  -4.053  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.456   1.508  -2.621  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.298   0.767  -1.530  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.732   1.331  -1.515  1.00  0.00           C  
ATOM    264  NE  ARG A  20     -10.230   1.347  -0.105  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.798   2.227   0.768  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -8.908   3.122   0.427  1.00  0.00           N  
ATOM    267  NH2 ARG A  20     -10.282   2.177   1.977  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.447   3.374  -0.288  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -5.857   1.328  -1.197  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.009   2.317  -3.072  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.209   0.799  -3.397  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.365  -0.275  -1.775  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.832   0.801  -0.551  1.00  0.00           H  
ATOM    274  HD2 ARG A  20      -9.773   2.330  -1.920  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.375   0.695  -2.107  1.00  0.00           H  
ATOM    276  HE  ARG A  20     -10.895   0.684   0.176  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -8.548   3.143  -0.505  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -8.586   3.787   1.101  1.00  0.00           H  
ATOM    279 HH21 ARG A  20     -10.961   1.482   2.213  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -9.975   2.832   2.666  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.025   2.913  -2.542  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.792   3.160  -3.355  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.610   3.017  -2.374  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.465   3.846  -1.496  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.838   4.591  -3.963  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.484   4.919  -4.644  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -3.940   4.646  -5.041  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.104   3.333  -1.662  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.702   2.409  -4.128  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.043   5.315  -3.190  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.260   4.183  -5.402  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.683   4.921  -3.920  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.527   5.894  -5.108  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.747   3.911  -5.810  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -3.965   5.625  -5.498  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -4.904   4.443  -4.605  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.806   1.990  -2.538  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.375   1.772  -1.628  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.214   3.077  -1.585  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.578   3.596  -2.623  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.204   0.613  -2.184  1.00  0.00           C  
ATOM    302  SG  CYS A  22       0.448  -1.006  -2.499  1.00  0.00           S  
ATOM    303  H   CYS A  22      -0.980   1.354  -3.265  1.00  0.00           H  
ATOM    304  HA  CYS A  22       0.024   1.531  -0.636  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       1.639   0.939  -3.116  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       2.003   0.443  -1.485  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.491   3.563  -0.395  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.285   4.835  -0.228  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.400   4.840   0.846  1.00  0.00           C  
ATOM    310  O   TYR A  23       3.103   4.761   2.022  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.275   5.963   0.092  1.00  0.00           C  
ATOM    312  CG  TYR A  23       1.250   7.014  -1.011  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       2.144   8.062  -0.993  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.326   6.926  -2.028  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       2.113   9.014  -1.985  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.294   7.876  -3.020  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       1.188   8.928  -3.007  1.00  0.00           C  
ATOM    318  OH  TYR A  23       1.156   9.882  -4.004  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.178   3.086   0.400  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.761   5.061  -1.176  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.279   5.555   0.189  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.520   6.455   1.022  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.872   8.135  -0.199  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.378   6.109  -2.048  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.821   9.829  -1.955  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.436   7.793  -3.809  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.658   9.544  -4.749  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.641   4.942   0.433  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.791   4.967   1.405  1.00  0.00           C  
ATOM    330  C   ASN A  24       6.249   6.433   1.399  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.405   6.741   1.170  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.935   4.046   0.905  1.00  0.00           C  
ATOM    333  CG  ASN A  24       8.034   3.925   1.950  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.870   4.193   3.124  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       9.189   3.507   1.531  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.828   5.005  -0.526  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.455   4.700   2.396  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.625   3.039   0.712  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.366   4.447  -0.001  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       9.324   3.307   0.584  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.914   3.396   2.169  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.302   7.301   1.659  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.556   8.761   1.682  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.302   9.226   0.238  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.687  10.244  -0.012  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.402   7.005   1.849  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.871   9.244   2.363  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.567   8.916   1.978  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.815   8.418  -0.654  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.724   8.597  -2.122  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.110   7.265  -2.594  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.333   6.256  -1.953  1.00  0.00           O  
ATOM    353  CB  ILE A  26       7.137   8.785  -2.690  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       8.169   7.833  -1.996  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.554  10.246  -2.475  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       9.354   7.567  -2.940  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.308   7.626  -0.369  1.00  0.00           H  
ATOM    358  HA  ILE A  26       5.061   9.416  -2.360  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.100   8.557  -3.740  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       8.532   8.277  -1.080  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       7.709   6.887  -1.752  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       8.516  10.428  -2.929  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       7.616  10.460  -1.417  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       6.824  10.906  -2.922  1.00  0.00           H  
ATOM    365 HD11 ILE A  26      10.062   6.908  -2.458  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       9.855   8.491  -3.188  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       9.009   7.099  -3.849  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.368   7.253  -3.674  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.605   6.047  -4.087  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.561   4.892  -4.430  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.766   5.050  -4.441  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.775   6.478  -5.269  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.393   7.744  -5.775  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.173   8.379  -4.625  1.00  0.00           C  
ATOM    375  HA  PRO A  27       2.947   5.762  -3.288  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.758   5.714  -6.026  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.772   6.715  -4.992  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       4.033   7.434  -6.570  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.650   8.423  -6.149  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       5.119   8.758  -4.973  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.601   9.151  -4.142  1.00  0.00           H  
ATOM    382  N   CYS A  28       3.971   3.761  -4.702  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.753   2.537  -5.055  1.00  0.00           C  
ATOM    384  C   CYS A  28       3.926   1.689  -6.027  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.163   0.505  -6.174  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.047   1.741  -3.764  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.544   2.663  -2.288  1.00  0.00           S  
ATOM    388  H   CYS A  28       2.991   3.724  -4.677  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.674   2.823  -5.543  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.174   1.162  -3.497  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       5.841   1.038  -3.976  1.00  0.00           H  
ATOM    392  N   ALA A  29       2.975   2.330  -6.665  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.076   1.640  -7.644  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.273   0.554  -6.909  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.329   0.470  -5.697  1.00  0.00           O  
ATOM    396  CB  ALA A  29       2.931   1.007  -8.775  1.00  0.00           C  
ATOM    397  H   ALA A  29       2.848   3.287  -6.497  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.389   2.366  -8.053  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       2.334   0.912  -9.670  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       3.285   0.028  -8.491  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.783   1.634  -8.996  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.555  -0.234  -7.671  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.290  -1.345  -7.122  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.380  -0.797  -6.191  1.00  0.00           C  
ATOM    405  O   GLU A  30      -1.103  -0.204  -5.166  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.604  -2.362  -6.339  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.261  -3.489  -5.714  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -1.085  -4.213  -6.794  1.00  0.00           C  
ATOM    409  OE1 GLU A  30      -0.490  -5.040  -7.467  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -2.261  -3.897  -6.886  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.570  -0.087  -8.639  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.758  -1.845  -7.956  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.326  -2.797  -7.015  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.142  -1.869  -5.545  1.00  0.00           H  
ATOM    415  HG2 GLU A  30       0.381  -4.209  -5.233  1.00  0.00           H  
ATOM    416  HG3 GLU A  30      -0.927  -3.083  -4.966  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      -2.495  -1.033  -6.537  1.00  0.00           N  
ATOM      2  CA  SER A   1      -3.649  -0.483  -5.771  1.00  0.00           C  
ATOM      3  C   SER A   1      -4.128  -1.519  -4.754  1.00  0.00           C  
ATOM      4  O   SER A   1      -4.254  -2.692  -5.047  1.00  0.00           O  
ATOM      5  CB  SER A   1      -4.779  -0.140  -6.745  1.00  0.00           C  
ATOM      6  OG  SER A   1      -4.246   0.926  -7.518  1.00  0.00           O  
ATOM      7  H   SER A   1      -2.657  -1.527  -7.367  1.00  0.00           H  
ATOM      8  HA  SER A   1      -3.339   0.411  -5.248  1.00  0.00           H  
ATOM      9  HB2 SER A   1      -5.019  -0.971  -7.393  1.00  0.00           H  
ATOM     10  HB3 SER A   1      -5.661   0.204  -6.226  1.00  0.00           H  
ATOM     11  HG  SER A   1      -4.084   1.669  -6.930  1.00  0.00           H  
ATOM     12  N   CYS A   2      -4.377  -1.011  -3.580  1.00  0.00           N  
ATOM     13  CA  CYS A   2      -4.853  -1.822  -2.427  1.00  0.00           C  
ATOM     14  C   CYS A   2      -6.361  -1.576  -2.216  1.00  0.00           C  
ATOM     15  O   CYS A   2      -6.815  -1.352  -1.112  1.00  0.00           O  
ATOM     16  CB  CYS A   2      -3.992  -1.386  -1.229  1.00  0.00           C  
ATOM     17  SG  CYS A   2      -3.526   0.353  -1.074  1.00  0.00           S  
ATOM     18  H   CYS A   2      -4.236  -0.054  -3.449  1.00  0.00           H  
ATOM     19  HA  CYS A   2      -4.686  -2.871  -2.606  1.00  0.00           H  
ATOM     20  HB2 CYS A   2      -4.506  -1.626  -0.317  1.00  0.00           H  
ATOM     21  HB3 CYS A   2      -3.082  -1.958  -1.262  1.00  0.00           H  
ATOM     22  N   VAL A   3      -7.072  -1.640  -3.321  1.00  0.00           N  
ATOM     23  CA  VAL A   3      -8.562  -1.439  -3.389  1.00  0.00           C  
ATOM     24  C   VAL A   3      -9.319  -2.229  -2.331  1.00  0.00           C  
ATOM     25  O   VAL A   3     -10.202  -1.724  -1.665  1.00  0.00           O  
ATOM     26  CB  VAL A   3      -9.069  -1.862  -4.774  1.00  0.00           C  
ATOM     27  CG1 VAL A   3     -10.568  -1.502  -4.935  1.00  0.00           C  
ATOM     28  CG2 VAL A   3      -8.262  -1.088  -5.801  1.00  0.00           C  
ATOM     29  H   VAL A   3      -6.603  -1.829  -4.157  1.00  0.00           H  
ATOM     30  HA  VAL A   3      -8.771  -0.393  -3.273  1.00  0.00           H  
ATOM     31  HB  VAL A   3      -8.924  -2.923  -4.919  1.00  0.00           H  
ATOM     32 HG11 VAL A   3     -10.727  -0.453  -4.729  1.00  0.00           H  
ATOM     33 HG12 VAL A   3     -11.169  -2.084  -4.253  1.00  0.00           H  
ATOM     34 HG13 VAL A   3     -10.895  -1.712  -5.943  1.00  0.00           H  
ATOM     35 HG21 VAL A   3      -8.753  -1.126  -6.758  1.00  0.00           H  
ATOM     36 HG22 VAL A   3      -7.282  -1.530  -5.874  1.00  0.00           H  
ATOM     37 HG23 VAL A   3      -8.167  -0.060  -5.478  1.00  0.00           H  
ATOM     38  N   TYR A   4      -8.924  -3.463  -2.237  1.00  0.00           N  
ATOM     39  CA  TYR A   4      -9.543  -4.390  -1.258  1.00  0.00           C  
ATOM     40  C   TYR A   4      -8.405  -4.799  -0.338  1.00  0.00           C  
ATOM     41  O   TYR A   4      -8.473  -4.647   0.866  1.00  0.00           O  
ATOM     42  CB  TYR A   4     -10.101  -5.574  -2.019  1.00  0.00           C  
ATOM     43  CG  TYR A   4     -11.538  -5.268  -2.468  1.00  0.00           C  
ATOM     44  CD1 TYR A   4     -12.603  -5.491  -1.616  1.00  0.00           C  
ATOM     45  CD2 TYR A   4     -11.786  -4.766  -3.732  1.00  0.00           C  
ATOM     46  CE1 TYR A   4     -13.892  -5.215  -2.020  1.00  0.00           C  
ATOM     47  CE2 TYR A   4     -13.077  -4.491  -4.134  1.00  0.00           C  
ATOM     48  CZ  TYR A   4     -14.138  -4.713  -3.282  1.00  0.00           C  
ATOM     49  OH  TYR A   4     -15.429  -4.437  -3.685  1.00  0.00           O  
ATOM     50  H   TYR A   4      -8.203  -3.783  -2.824  1.00  0.00           H  
ATOM     51  HA  TYR A   4     -10.306  -3.887  -0.680  1.00  0.00           H  
ATOM     52  HB2 TYR A   4      -9.493  -5.809  -2.882  1.00  0.00           H  
ATOM     53  HB3 TYR A   4     -10.097  -6.411  -1.352  1.00  0.00           H  
ATOM     54  HD1 TYR A   4     -12.427  -5.884  -0.625  1.00  0.00           H  
ATOM     55  HD2 TYR A   4     -10.966  -4.586  -4.412  1.00  0.00           H  
ATOM     56  HE1 TYR A   4     -14.715  -5.393  -1.343  1.00  0.00           H  
ATOM     57  HE2 TYR A   4     -13.257  -4.098  -5.124  1.00  0.00           H  
ATOM     58  HH  TYR A   4     -16.022  -5.030  -3.218  1.00  0.00           H  
ATOM     59  N   ILE A   5      -7.387  -5.314  -0.976  1.00  0.00           N  
ATOM     60  CA  ILE A   5      -6.171  -5.770  -0.265  1.00  0.00           C  
ATOM     61  C   ILE A   5      -5.536  -4.555   0.444  1.00  0.00           C  
ATOM     62  O   ILE A   5      -5.695  -3.456  -0.035  1.00  0.00           O  
ATOM     63  CB  ILE A   5      -5.156  -6.366  -1.279  1.00  0.00           C  
ATOM     64  CG1 ILE A   5      -5.232  -5.684  -2.684  1.00  0.00           C  
ATOM     65  CG2 ILE A   5      -5.394  -7.883  -1.415  1.00  0.00           C  
ATOM     66  CD1 ILE A   5      -3.807  -5.531  -3.255  1.00  0.00           C  
ATOM     67  H   ILE A   5      -7.419  -5.410  -1.943  1.00  0.00           H  
ATOM     68  HA  ILE A   5      -6.490  -6.505   0.450  1.00  0.00           H  
ATOM     69  HB  ILE A   5      -4.173  -6.196  -0.882  1.00  0.00           H  
ATOM     70 HG12 ILE A   5      -5.826  -6.280  -3.362  1.00  0.00           H  
ATOM     71 HG13 ILE A   5      -5.687  -4.708  -2.611  1.00  0.00           H  
ATOM     72 HG21 ILE A   5      -6.401  -8.076  -1.753  1.00  0.00           H  
ATOM     73 HG22 ILE A   5      -5.248  -8.367  -0.460  1.00  0.00           H  
ATOM     74 HG23 ILE A   5      -4.699  -8.306  -2.126  1.00  0.00           H  
ATOM     75 HD11 ILE A   5      -3.852  -5.122  -4.254  1.00  0.00           H  
ATOM     76 HD12 ILE A   5      -3.314  -6.491  -3.295  1.00  0.00           H  
ATOM     77 HD13 ILE A   5      -3.227  -4.867  -2.631  1.00  0.00           H  
ATOM     78  N   PRO A   6      -4.853  -4.758   1.545  1.00  0.00           N  
ATOM     79  CA  PRO A   6      -4.008  -3.711   2.191  1.00  0.00           C  
ATOM     80  C   PRO A   6      -2.903  -3.183   1.268  1.00  0.00           C  
ATOM     81  O   PRO A   6      -2.738  -1.987   1.157  1.00  0.00           O  
ATOM     82  CB  PRO A   6      -3.441  -4.365   3.455  1.00  0.00           C  
ATOM     83  CG  PRO A   6      -3.774  -5.864   3.371  1.00  0.00           C  
ATOM     84  CD  PRO A   6      -4.849  -6.039   2.289  1.00  0.00           C  
ATOM     85  HA  PRO A   6      -4.650  -2.882   2.441  1.00  0.00           H  
ATOM     86  HB2 PRO A   6      -2.372  -4.223   3.527  1.00  0.00           H  
ATOM     87  HB3 PRO A   6      -3.910  -3.934   4.329  1.00  0.00           H  
ATOM     88  HG2 PRO A   6      -2.890  -6.425   3.107  1.00  0.00           H  
ATOM     89  HG3 PRO A   6      -4.144  -6.218   4.323  1.00  0.00           H  
ATOM     90  HD2 PRO A   6      -4.618  -6.836   1.603  1.00  0.00           H  
ATOM     91  HD3 PRO A   6      -5.835  -6.172   2.714  1.00  0.00           H  
ATOM     92  N   CYS A   7      -2.181  -4.081   0.650  1.00  0.00           N  
ATOM     93  CA  CYS A   7      -1.067  -3.724  -0.291  1.00  0.00           C  
ATOM     94  C   CYS A   7      -0.457  -5.036  -0.800  1.00  0.00           C  
ATOM     95  O   CYS A   7      -0.491  -5.332  -1.978  1.00  0.00           O  
ATOM     96  CB  CYS A   7       0.002  -2.909   0.447  1.00  0.00           C  
ATOM     97  SG  CYS A   7       1.473  -2.413  -0.482  1.00  0.00           S  
ATOM     98  H   CYS A   7      -2.377  -5.023   0.812  1.00  0.00           H  
ATOM     99  HA  CYS A   7      -1.463  -3.171  -1.126  1.00  0.00           H  
ATOM    100  HB2 CYS A   7      -0.466  -2.016   0.821  1.00  0.00           H  
ATOM    101  HB3 CYS A   7       0.335  -3.474   1.305  1.00  0.00           H  
ATOM    102  N   THR A   8       0.078  -5.764   0.152  1.00  0.00           N  
ATOM    103  CA  THR A   8       0.742  -7.095  -0.058  1.00  0.00           C  
ATOM    104  C   THR A   8       1.612  -7.212  -1.296  1.00  0.00           C  
ATOM    105  O   THR A   8       1.727  -8.264  -1.895  1.00  0.00           O  
ATOM    106  CB  THR A   8      -0.351  -8.186  -0.099  1.00  0.00           C  
ATOM    107  OG1 THR A   8      -1.179  -7.892  -1.218  1.00  0.00           O  
ATOM    108  CG2 THR A   8      -1.254  -8.021   1.098  1.00  0.00           C  
ATOM    109  H   THR A   8       0.041  -5.413   1.067  1.00  0.00           H  
ATOM    110  HA  THR A   8       1.394  -7.253   0.785  1.00  0.00           H  
ATOM    111  HB  THR A   8       0.046  -9.188  -0.181  1.00  0.00           H  
ATOM    112  HG1 THR A   8      -0.615  -7.650  -1.956  1.00  0.00           H  
ATOM    113 HG21 THR A   8      -1.862  -7.136   0.972  1.00  0.00           H  
ATOM    114 HG22 THR A   8      -0.640  -7.909   1.980  1.00  0.00           H  
ATOM    115 HG23 THR A   8      -1.878  -8.892   1.193  1.00  0.00           H  
ATOM    116  N   VAL A   9       2.204  -6.103  -1.627  1.00  0.00           N  
ATOM    117  CA  VAL A   9       3.091  -6.069  -2.823  1.00  0.00           C  
ATOM    118  C   VAL A   9       4.232  -5.063  -2.621  1.00  0.00           C  
ATOM    119  O   VAL A   9       5.372  -5.357  -2.925  1.00  0.00           O  
ATOM    120  CB  VAL A   9       2.241  -5.680  -4.074  1.00  0.00           C  
ATOM    121  CG1 VAL A   9       3.148  -5.370  -5.293  1.00  0.00           C  
ATOM    122  CG2 VAL A   9       1.284  -6.834  -4.455  1.00  0.00           C  
ATOM    123  H   VAL A   9       2.049  -5.313  -1.070  1.00  0.00           H  
ATOM    124  HA  VAL A   9       3.499  -7.060  -2.926  1.00  0.00           H  
ATOM    125  HB  VAL A   9       1.665  -4.802  -3.833  1.00  0.00           H  
ATOM    126 HG11 VAL A   9       3.917  -6.122  -5.392  1.00  0.00           H  
ATOM    127 HG12 VAL A   9       3.617  -4.405  -5.171  1.00  0.00           H  
ATOM    128 HG13 VAL A   9       2.565  -5.350  -6.203  1.00  0.00           H  
ATOM    129 HG21 VAL A   9       1.817  -7.773  -4.479  1.00  0.00           H  
ATOM    130 HG22 VAL A   9       0.851  -6.661  -5.430  1.00  0.00           H  
ATOM    131 HG23 VAL A   9       0.479  -6.906  -3.738  1.00  0.00           H  
ATOM    132  N   THR A  10       3.877  -3.908  -2.118  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.879  -2.820  -1.866  1.00  0.00           C  
ATOM    134  C   THR A  10       4.984  -2.439  -0.383  1.00  0.00           C  
ATOM    135  O   THR A  10       5.795  -1.610  -0.020  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.480  -1.591  -2.714  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.062  -1.506  -2.665  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.805  -1.840  -4.206  1.00  0.00           C  
ATOM    139  H   THR A  10       2.935  -3.754  -1.901  1.00  0.00           H  
ATOM    140  HA  THR A  10       5.858  -3.138  -2.192  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.916  -0.677  -2.342  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.697  -2.301  -3.059  1.00  0.00           H  
ATOM    143 HG21 THR A  10       5.612  -1.192  -4.511  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.943  -1.643  -4.826  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.113  -2.862  -4.371  1.00  0.00           H  
ATOM    146  N   ALA A  11       4.168  -3.044   0.444  1.00  0.00           N  
ATOM    147  CA  ALA A  11       4.202  -2.741   1.902  1.00  0.00           C  
ATOM    148  C   ALA A  11       5.567  -3.141   2.499  1.00  0.00           C  
ATOM    149  O   ALA A  11       5.954  -2.672   3.552  1.00  0.00           O  
ATOM    150  CB  ALA A  11       3.074  -3.519   2.593  1.00  0.00           C  
ATOM    151  H   ALA A  11       3.524  -3.697   0.118  1.00  0.00           H  
ATOM    152  HA  ALA A  11       4.047  -1.686   2.011  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       3.282  -3.633   3.648  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       2.971  -4.501   2.151  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       2.143  -2.987   2.483  1.00  0.00           H  
ATOM    156  N   LEU A  12       6.239  -4.007   1.781  1.00  0.00           N  
ATOM    157  CA  LEU A  12       7.577  -4.529   2.172  1.00  0.00           C  
ATOM    158  C   LEU A  12       8.620  -3.429   2.413  1.00  0.00           C  
ATOM    159  O   LEU A  12       9.424  -3.544   3.318  1.00  0.00           O  
ATOM    160  CB  LEU A  12       8.079  -5.476   1.062  1.00  0.00           C  
ATOM    161  CG  LEU A  12       7.182  -6.753   0.993  1.00  0.00           C  
ATOM    162  CD1 LEU A  12       6.203  -6.649  -0.198  1.00  0.00           C  
ATOM    163  CD2 LEU A  12       8.073  -7.997   0.797  1.00  0.00           C  
ATOM    164  H   LEU A  12       5.852  -4.334   0.948  1.00  0.00           H  
ATOM    165  HA  LEU A  12       7.444  -5.082   3.084  1.00  0.00           H  
ATOM    166  HB2 LEU A  12       8.066  -4.953   0.115  1.00  0.00           H  
ATOM    167  HB3 LEU A  12       9.102  -5.753   1.275  1.00  0.00           H  
ATOM    168  HG  LEU A  12       6.616  -6.871   1.907  1.00  0.00           H  
ATOM    169 HD11 LEU A  12       5.500  -5.844  -0.044  1.00  0.00           H  
ATOM    170 HD12 LEU A  12       5.647  -7.569  -0.306  1.00  0.00           H  
ATOM    171 HD13 LEU A  12       6.748  -6.466  -1.112  1.00  0.00           H  
ATOM    172 HD21 LEU A  12       8.747  -8.106   1.635  1.00  0.00           H  
ATOM    173 HD22 LEU A  12       8.656  -7.905  -0.108  1.00  0.00           H  
ATOM    174 HD23 LEU A  12       7.464  -8.886   0.729  1.00  0.00           H  
ATOM    175  N   LEU A  13       8.574  -2.401   1.603  1.00  0.00           N  
ATOM    176  CA  LEU A  13       9.536  -1.279   1.744  1.00  0.00           C  
ATOM    177  C   LEU A  13       9.022  -0.189   2.699  1.00  0.00           C  
ATOM    178  O   LEU A  13       9.728   0.759   2.983  1.00  0.00           O  
ATOM    179  CB  LEU A  13       9.822  -0.677   0.336  1.00  0.00           C  
ATOM    180  CG  LEU A  13       8.525  -0.136  -0.329  1.00  0.00           C  
ATOM    181  CD1 LEU A  13       8.729   1.322  -0.827  1.00  0.00           C  
ATOM    182  CD2 LEU A  13       8.157  -1.026  -1.538  1.00  0.00           C  
ATOM    183  H   LEU A  13       7.914  -2.357   0.898  1.00  0.00           H  
ATOM    184  HA  LEU A  13      10.436  -1.695   2.120  1.00  0.00           H  
ATOM    185  HB2 LEU A  13      10.551   0.112   0.442  1.00  0.00           H  
ATOM    186  HB3 LEU A  13      10.264  -1.446  -0.280  1.00  0.00           H  
ATOM    187  HG  LEU A  13       7.729  -0.160   0.400  1.00  0.00           H  
ATOM    188 HD11 LEU A  13       7.807   1.874  -0.725  1.00  0.00           H  
ATOM    189 HD12 LEU A  13       9.021   1.338  -1.868  1.00  0.00           H  
ATOM    190 HD13 LEU A  13       9.493   1.826  -0.255  1.00  0.00           H  
ATOM    191 HD21 LEU A  13       8.008  -2.047  -1.220  1.00  0.00           H  
ATOM    192 HD22 LEU A  13       8.947  -1.004  -2.275  1.00  0.00           H  
ATOM    193 HD23 LEU A  13       7.247  -0.668  -1.997  1.00  0.00           H  
ATOM    194  N   GLY A  14       7.808  -0.369   3.161  1.00  0.00           N  
ATOM    195  CA  GLY A  14       7.171   0.603   4.104  1.00  0.00           C  
ATOM    196  C   GLY A  14       6.068   1.429   3.439  1.00  0.00           C  
ATOM    197  O   GLY A  14       5.693   2.464   3.955  1.00  0.00           O  
ATOM    198  H   GLY A  14       7.303  -1.161   2.881  1.00  0.00           H  
ATOM    199  HA2 GLY A  14       6.736   0.047   4.920  1.00  0.00           H  
ATOM    200  HA3 GLY A  14       7.919   1.273   4.501  1.00  0.00           H  
ATOM    201  N   CYS A  15       5.575   0.956   2.321  1.00  0.00           N  
ATOM    202  CA  CYS A  15       4.496   1.704   1.611  1.00  0.00           C  
ATOM    203  C   CYS A  15       3.154   1.516   2.341  1.00  0.00           C  
ATOM    204  O   CYS A  15       2.653   0.420   2.498  1.00  0.00           O  
ATOM    205  CB  CYS A  15       4.448   1.186   0.159  1.00  0.00           C  
ATOM    206  SG  CYS A  15       3.872   2.359  -1.092  1.00  0.00           S  
ATOM    207  H   CYS A  15       5.915   0.115   1.950  1.00  0.00           H  
ATOM    208  HA  CYS A  15       4.736   2.752   1.614  1.00  0.00           H  
ATOM    209  HB2 CYS A  15       5.457   0.937  -0.121  1.00  0.00           H  
ATOM    210  HB3 CYS A  15       3.877   0.279   0.102  1.00  0.00           H  
ATOM    211  N   SER A  16       2.639   2.644   2.759  1.00  0.00           N  
ATOM    212  CA  SER A  16       1.343   2.741   3.506  1.00  0.00           C  
ATOM    213  C   SER A  16       0.164   3.045   2.588  1.00  0.00           C  
ATOM    214  O   SER A  16       0.110   4.082   1.957  1.00  0.00           O  
ATOM    215  CB  SER A  16       1.433   3.848   4.541  1.00  0.00           C  
ATOM    216  OG  SER A  16       2.547   3.502   5.352  1.00  0.00           O  
ATOM    217  H   SER A  16       3.135   3.462   2.563  1.00  0.00           H  
ATOM    218  HA  SER A  16       1.161   1.803   4.013  1.00  0.00           H  
ATOM    219  HB2 SER A  16       1.605   4.802   4.062  1.00  0.00           H  
ATOM    220  HB3 SER A  16       0.533   3.885   5.136  1.00  0.00           H  
ATOM    221  HG  SER A  16       2.394   2.624   5.707  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.755   2.121   2.566  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -1.966   2.271   1.712  1.00  0.00           C  
ATOM    224  C   CYS A  17      -2.861   3.469   2.050  1.00  0.00           C  
ATOM    225  O   CYS A  17      -3.574   3.486   3.036  1.00  0.00           O  
ATOM    226  CB  CYS A  17      -2.784   0.987   1.803  1.00  0.00           C  
ATOM    227  SG  CYS A  17      -4.235   0.945   0.724  1.00  0.00           S  
ATOM    228  H   CYS A  17      -0.634   1.327   3.126  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.647   2.380   0.690  1.00  0.00           H  
ATOM    230  HB2 CYS A  17      -2.131   0.175   1.529  1.00  0.00           H  
ATOM    231  HB3 CYS A  17      -3.109   0.831   2.821  1.00  0.00           H  
ATOM    232  N   SER A  18      -2.762   4.438   1.178  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.537   5.711   1.278  1.00  0.00           C  
ATOM    234  C   SER A  18      -4.480   5.665   0.070  1.00  0.00           C  
ATOM    235  O   SER A  18      -4.028   5.354  -1.014  1.00  0.00           O  
ATOM    236  CB  SER A  18      -2.580   6.911   1.173  1.00  0.00           C  
ATOM    237  OG  SER A  18      -1.555   6.628   2.113  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.149   4.326   0.424  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.113   5.735   2.193  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -2.145   6.996   0.187  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -3.069   7.835   1.444  1.00  0.00           H  
ATOM    242  HG  SER A  18      -0.953   5.996   1.713  1.00  0.00           H  
ATOM    243  N   ASN A  19      -5.740   5.967   0.288  1.00  0.00           N  
ATOM    244  CA  ASN A  19      -6.784   5.963  -0.798  1.00  0.00           C  
ATOM    245  C   ASN A  19      -6.678   4.686  -1.651  1.00  0.00           C  
ATOM    246  O   ASN A  19      -6.781   4.694  -2.863  1.00  0.00           O  
ATOM    247  CB  ASN A  19      -6.619   7.244  -1.697  1.00  0.00           C  
ATOM    248  CG  ASN A  19      -5.223   7.398  -2.316  1.00  0.00           C  
ATOM    249  OD1 ASN A  19      -4.932   6.864  -3.367  1.00  0.00           O  
ATOM    250  ND2 ASN A  19      -4.333   8.120  -1.692  1.00  0.00           N  
ATOM    251  H   ASN A  19      -6.016   6.199   1.197  1.00  0.00           H  
ATOM    252  HA  ASN A  19      -7.758   5.980  -0.333  1.00  0.00           H  
ATOM    253  HB2 ASN A  19      -7.331   7.187  -2.503  1.00  0.00           H  
ATOM    254  HB3 ASN A  19      -6.836   8.127  -1.113  1.00  0.00           H  
ATOM    255 HD21 ASN A  19      -4.563   8.552  -0.844  1.00  0.00           H  
ATOM    256 HD22 ASN A  19      -3.436   8.230  -2.073  1.00  0.00           H  
ATOM    257  N   ARG A  20      -6.473   3.618  -0.924  1.00  0.00           N  
ATOM    258  CA  ARG A  20      -6.328   2.241  -1.493  1.00  0.00           C  
ATOM    259  C   ARG A  20      -5.230   2.137  -2.567  1.00  0.00           C  
ATOM    260  O   ARG A  20      -5.363   1.462  -3.568  1.00  0.00           O  
ATOM    261  CB  ARG A  20      -7.700   1.787  -2.068  1.00  0.00           C  
ATOM    262  CG  ARG A  20      -8.466   0.951  -0.983  1.00  0.00           C  
ATOM    263  CD  ARG A  20      -9.837   1.588  -0.775  1.00  0.00           C  
ATOM    264  NE  ARG A  20      -9.641   2.970  -0.224  1.00  0.00           N  
ATOM    265  CZ  ARG A  20      -9.216   3.182   0.998  1.00  0.00           C  
ATOM    266  NH1 ARG A  20      -8.958   2.183   1.801  1.00  0.00           N  
ATOM    267  NH2 ARG A  20      -9.061   4.417   1.385  1.00  0.00           N  
ATOM    268  H   ARG A  20      -6.410   3.739   0.048  1.00  0.00           H  
ATOM    269  HA  ARG A  20      -6.046   1.587  -0.686  1.00  0.00           H  
ATOM    270  HB2 ARG A  20      -8.274   2.649  -2.374  1.00  0.00           H  
ATOM    271  HB3 ARG A  20      -7.554   1.171  -2.939  1.00  0.00           H  
ATOM    272  HG2 ARG A  20      -8.627  -0.060  -1.309  1.00  0.00           H  
ATOM    273  HG3 ARG A  20      -7.922   0.863  -0.050  1.00  0.00           H  
ATOM    274  HD2 ARG A  20     -10.340   1.655  -1.731  1.00  0.00           H  
ATOM    275  HD3 ARG A  20     -10.434   0.992  -0.102  1.00  0.00           H  
ATOM    276  HE  ARG A  20      -9.831   3.741  -0.798  1.00  0.00           H  
ATOM    277 HH11 ARG A  20      -9.085   1.241   1.492  1.00  0.00           H  
ATOM    278 HH12 ARG A  20      -8.633   2.362   2.729  1.00  0.00           H  
ATOM    279 HH21 ARG A  20      -9.265   5.166   0.757  1.00  0.00           H  
ATOM    280 HH22 ARG A  20      -8.739   4.614   2.311  1.00  0.00           H  
ATOM    281  N   VAL A  21      -4.173   2.857  -2.301  1.00  0.00           N  
ATOM    282  CA  VAL A  21      -2.968   2.901  -3.189  1.00  0.00           C  
ATOM    283  C   VAL A  21      -1.769   2.812  -2.224  1.00  0.00           C  
ATOM    284  O   VAL A  21      -1.633   3.709  -1.413  1.00  0.00           O  
ATOM    285  CB  VAL A  21      -2.939   4.237  -3.981  1.00  0.00           C  
ATOM    286  CG1 VAL A  21      -1.580   4.400  -4.706  1.00  0.00           C  
ATOM    287  CG2 VAL A  21      -4.051   4.211  -5.047  1.00  0.00           C  
ATOM    288  H   VAL A  21      -4.177   3.393  -1.481  1.00  0.00           H  
ATOM    289  HA  VAL A  21      -2.961   2.044  -3.848  1.00  0.00           H  
ATOM    290  HB  VAL A  21      -3.095   5.069  -3.310  1.00  0.00           H  
ATOM    291 HG11 VAL A  21      -1.387   3.546  -5.341  1.00  0.00           H  
ATOM    292 HG12 VAL A  21      -0.775   4.487  -3.992  1.00  0.00           H  
ATOM    293 HG13 VAL A  21      -1.589   5.290  -5.318  1.00  0.00           H  
ATOM    294 HG21 VAL A  21      -3.930   3.355  -5.694  1.00  0.00           H  
ATOM    295 HG22 VAL A  21      -4.010   5.108  -5.648  1.00  0.00           H  
ATOM    296 HG23 VAL A  21      -5.019   4.156  -4.575  1.00  0.00           H  
ATOM    297  N   CYS A  22      -0.941   1.789  -2.298  1.00  0.00           N  
ATOM    298  CA  CYS A  22       0.227   1.724  -1.345  1.00  0.00           C  
ATOM    299  C   CYS A  22       1.029   3.036  -1.513  1.00  0.00           C  
ATOM    300  O   CYS A  22       1.363   3.426  -2.616  1.00  0.00           O  
ATOM    301  CB  CYS A  22       1.097   0.489  -1.671  1.00  0.00           C  
ATOM    302  SG  CYS A  22       1.710  -0.420  -0.227  1.00  0.00           S  
ATOM    303  H   CYS A  22      -1.081   1.083  -2.962  1.00  0.00           H  
ATOM    304  HA  CYS A  22      -0.134   1.646  -0.334  1.00  0.00           H  
ATOM    305  HB2 CYS A  22       0.528  -0.198  -2.274  1.00  0.00           H  
ATOM    306  HB3 CYS A  22       1.960   0.805  -2.238  1.00  0.00           H  
ATOM    307  N   TYR A  23       1.305   3.663  -0.395  1.00  0.00           N  
ATOM    308  CA  TYR A  23       2.056   4.964  -0.364  1.00  0.00           C  
ATOM    309  C   TYR A  23       3.168   5.105   0.699  1.00  0.00           C  
ATOM    310  O   TYR A  23       2.858   5.272   1.863  1.00  0.00           O  
ATOM    311  CB  TYR A  23       1.005   6.079  -0.161  1.00  0.00           C  
ATOM    312  CG  TYR A  23       0.985   7.058  -1.329  1.00  0.00           C  
ATOM    313  CD1 TYR A  23       1.842   8.139  -1.346  1.00  0.00           C  
ATOM    314  CD2 TYR A  23       0.104   6.874  -2.372  1.00  0.00           C  
ATOM    315  CE1 TYR A  23       1.814   9.027  -2.395  1.00  0.00           C  
ATOM    316  CE2 TYR A  23       0.076   7.762  -3.421  1.00  0.00           C  
ATOM    317  CZ  TYR A  23       0.932   8.846  -3.441  1.00  0.00           C  
ATOM    318  OH  TYR A  23       0.903   9.736  -4.495  1.00  0.00           O  
ATOM    319  H   TYR A  23       1.015   3.256   0.445  1.00  0.00           H  
ATOM    320  HA  TYR A  23       2.526   5.104  -1.330  1.00  0.00           H  
ATOM    321  HB2 TYR A  23       0.020   5.645  -0.073  1.00  0.00           H  
ATOM    322  HB3 TYR A  23       1.196   6.639   0.743  1.00  0.00           H  
ATOM    323  HD1 TYR A  23       2.537   8.289  -0.534  1.00  0.00           H  
ATOM    324  HD2 TYR A  23      -0.569   6.031  -2.366  1.00  0.00           H  
ATOM    325  HE1 TYR A  23       2.490   9.868  -2.392  1.00  0.00           H  
ATOM    326  HE2 TYR A  23      -0.620   7.602  -4.230  1.00  0.00           H  
ATOM    327  HH  TYR A  23       1.682   9.585  -5.034  1.00  0.00           H  
ATOM    328  N   ASN A  24       4.415   5.045   0.296  1.00  0.00           N  
ATOM    329  CA  ASN A  24       5.541   5.185   1.285  1.00  0.00           C  
ATOM    330  C   ASN A  24       5.981   6.659   1.224  1.00  0.00           C  
ATOM    331  O   ASN A  24       7.133   6.971   0.987  1.00  0.00           O  
ATOM    332  CB  ASN A  24       6.710   4.245   0.879  1.00  0.00           C  
ATOM    333  CG  ASN A  24       7.603   3.967   2.078  1.00  0.00           C  
ATOM    334  OD1 ASN A  24       7.570   4.623   3.102  1.00  0.00           O  
ATOM    335  ND2 ASN A  24       8.433   2.977   1.974  1.00  0.00           N  
ATOM    336  H   ASN A  24       4.614   4.910  -0.653  1.00  0.00           H  
ATOM    337  HA  ASN A  24       5.187   4.960   2.282  1.00  0.00           H  
ATOM    338  HB2 ASN A  24       6.347   3.305   0.501  1.00  0.00           H  
ATOM    339  HB3 ASN A  24       7.355   4.674   0.132  1.00  0.00           H  
ATOM    340 HD21 ASN A  24       8.456   2.433   1.161  1.00  0.00           H  
ATOM    341 HD22 ASN A  24       9.031   2.784   2.714  1.00  0.00           H  
ATOM    342  N   GLY A  25       5.025   7.528   1.450  1.00  0.00           N  
ATOM    343  CA  GLY A  25       5.260   8.993   1.421  1.00  0.00           C  
ATOM    344  C   GLY A  25       5.034   9.432  -0.035  1.00  0.00           C  
ATOM    345  O   GLY A  25       4.408  10.436  -0.317  1.00  0.00           O  
ATOM    346  H   GLY A  25       4.126   7.230   1.650  1.00  0.00           H  
ATOM    347  HA2 GLY A  25       4.559   9.489   2.076  1.00  0.00           H  
ATOM    348  HA3 GLY A  25       6.262   9.170   1.734  1.00  0.00           H  
ATOM    349  N   ILE A  26       5.579   8.619  -0.901  1.00  0.00           N  
ATOM    350  CA  ILE A  26       5.517   8.784  -2.379  1.00  0.00           C  
ATOM    351  C   ILE A  26       5.083   7.365  -2.829  1.00  0.00           C  
ATOM    352  O   ILE A  26       5.462   6.403  -2.184  1.00  0.00           O  
ATOM    353  CB  ILE A  26       6.947   9.196  -2.874  1.00  0.00           C  
ATOM    354  CG1 ILE A  26       6.865   9.967  -4.223  1.00  0.00           C  
ATOM    355  CG2 ILE A  26       7.876   7.966  -3.034  1.00  0.00           C  
ATOM    356  CD1 ILE A  26       8.019  10.981  -4.318  1.00  0.00           C  
ATOM    357  H   ILE A  26       6.069   7.841  -0.565  1.00  0.00           H  
ATOM    358  HA  ILE A  26       4.758   9.509  -2.635  1.00  0.00           H  
ATOM    359  HB  ILE A  26       7.381   9.847  -2.128  1.00  0.00           H  
ATOM    360 HG12 ILE A  26       6.936   9.279  -5.053  1.00  0.00           H  
ATOM    361 HG13 ILE A  26       5.927  10.498  -4.297  1.00  0.00           H  
ATOM    362 HG21 ILE A  26       7.887   7.390  -2.121  1.00  0.00           H  
ATOM    363 HG22 ILE A  26       8.882   8.291  -3.251  1.00  0.00           H  
ATOM    364 HG23 ILE A  26       7.533   7.337  -3.842  1.00  0.00           H  
ATOM    365 HD11 ILE A  26       8.971  10.479  -4.217  1.00  0.00           H  
ATOM    366 HD12 ILE A  26       7.930  11.723  -3.539  1.00  0.00           H  
ATOM    367 HD13 ILE A  26       7.990  11.478  -5.276  1.00  0.00           H  
ATOM    368  N   PRO A  27       4.319   7.232  -3.889  1.00  0.00           N  
ATOM    369  CA  PRO A  27       3.637   5.953  -4.210  1.00  0.00           C  
ATOM    370  C   PRO A  27       4.647   4.844  -4.528  1.00  0.00           C  
ATOM    371  O   PRO A  27       5.838   5.074  -4.602  1.00  0.00           O  
ATOM    372  CB  PRO A  27       2.731   6.253  -5.381  1.00  0.00           C  
ATOM    373  CG  PRO A  27       3.197   7.549  -5.959  1.00  0.00           C  
ATOM    374  CD  PRO A  27       4.021   8.277  -4.900  1.00  0.00           C  
ATOM    375  HA  PRO A  27       3.025   5.674  -3.375  1.00  0.00           H  
ATOM    376  HB2 PRO A  27       2.775   5.465  -6.111  1.00  0.00           H  
ATOM    377  HB3 PRO A  27       1.713   6.388  -5.083  1.00  0.00           H  
ATOM    378  HG2 PRO A  27       3.785   7.276  -6.807  1.00  0.00           H  
ATOM    379  HG3 PRO A  27       2.369   8.153  -6.274  1.00  0.00           H  
ATOM    380  HD2 PRO A  27       4.922   8.654  -5.345  1.00  0.00           H  
ATOM    381  HD3 PRO A  27       3.467   9.062  -4.424  1.00  0.00           H  
ATOM    382  N   CYS A  28       4.113   3.667  -4.707  1.00  0.00           N  
ATOM    383  CA  CYS A  28       4.953   2.469  -5.024  1.00  0.00           C  
ATOM    384  C   CYS A  28       4.170   1.547  -5.966  1.00  0.00           C  
ATOM    385  O   CYS A  28       4.462   0.372  -6.067  1.00  0.00           O  
ATOM    386  CB  CYS A  28       5.300   1.747  -3.693  1.00  0.00           C  
ATOM    387  SG  CYS A  28       5.489   2.789  -2.224  1.00  0.00           S  
ATOM    388  H   CYS A  28       3.139   3.581  -4.635  1.00  0.00           H  
ATOM    389  HA  CYS A  28       5.856   2.783  -5.528  1.00  0.00           H  
ATOM    390  HB2 CYS A  28       4.511   1.041  -3.478  1.00  0.00           H  
ATOM    391  HB3 CYS A  28       6.212   1.181  -3.822  1.00  0.00           H  
ATOM    392  N   ALA A  29       3.196   2.121  -6.632  1.00  0.00           N  
ATOM    393  CA  ALA A  29       2.328   1.364  -7.592  1.00  0.00           C  
ATOM    394  C   ALA A  29       1.473   0.342  -6.824  1.00  0.00           C  
ATOM    395  O   ALA A  29       1.525   0.286  -5.609  1.00  0.00           O  
ATOM    396  CB  ALA A  29       3.218   0.636  -8.638  1.00  0.00           C  
ATOM    397  H   ALA A  29       3.028   3.077  -6.498  1.00  0.00           H  
ATOM    398  HA  ALA A  29       1.671   2.064  -8.086  1.00  0.00           H  
ATOM    399  HB1 ALA A  29       4.107   1.214  -8.841  1.00  0.00           H  
ATOM    400  HB2 ALA A  29       2.669   0.514  -9.561  1.00  0.00           H  
ATOM    401  HB3 ALA A  29       3.512  -0.341  -8.283  1.00  0.00           H  
ATOM    402  N   GLU A  30       0.715  -0.426  -7.570  1.00  0.00           N  
ATOM    403  CA  GLU A  30      -0.190  -1.481  -7.008  1.00  0.00           C  
ATOM    404  C   GLU A  30      -1.271  -0.858  -6.112  1.00  0.00           C  
ATOM    405  O   GLU A  30      -0.987  -0.260  -5.090  1.00  0.00           O  
ATOM    406  CB  GLU A  30       0.653  -2.520  -6.193  1.00  0.00           C  
ATOM    407  CG  GLU A  30      -0.278  -3.495  -5.407  1.00  0.00           C  
ATOM    408  CD  GLU A  30      -0.534  -2.982  -3.969  1.00  0.00           C  
ATOM    409  OE1 GLU A  30       0.441  -2.743  -3.275  1.00  0.00           O  
ATOM    410  OE2 GLU A  30      -1.701  -2.857  -3.637  1.00  0.00           O  
ATOM    411  H   GLU A  30       0.743  -0.301  -8.542  1.00  0.00           H  
ATOM    412  HA  GLU A  30      -0.671  -1.983  -7.836  1.00  0.00           H  
ATOM    413  HB2 GLU A  30       1.244  -3.098  -6.889  1.00  0.00           H  
ATOM    414  HB3 GLU A  30       1.334  -2.027  -5.518  1.00  0.00           H  
ATOM    415  HG2 GLU A  30      -1.224  -3.605  -5.921  1.00  0.00           H  
ATOM    416  HG3 GLU A  30       0.180  -4.469  -5.348  1.00  0.00           H  
TER     417      GLU A  30                                                      
ENDMDL                                                                          
CONECT    1  404                                                                
CONECT   17  227                                                                
CONECT   97  302                                                                
CONECT  206  387                                                                
CONECT  227   17                                                                
CONECT  302   97                                                                
CONECT  387  206                                                                
CONECT  404    1                                                                
MASTER      166    0    0    1    2    0    0    6  213    1    8    3          
END