HEADER    ANTIFUNGAL PROTEIN                      14-FEB-18   6CFB              
TITLE     ISOLATION, CHARACTERIZATION, AND SYNTHESIS OF THE BARRETTIDES:        
TITLE    2 DISULFIDE-CONTAINING PEPTIDES FROM THE MARINE SPONGE GEODIA BARRETTI 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BARRETTIDE A;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: GEODIA BARRETTI;                                
SOURCE   4 ORGANISM_TAXID: 519541                                               
KEYWDS    STRUCTURE FROM MOLMOL, DISULFIDE RICH PEPTIDE, ANTIFUNGAL, MARINE     
KEYWDS   2 SPONGE, ANTIFUNGAL PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,B.B.CARSTENS,R.J.CLARK,U.GORANSSON                      
REVDAT   2   01-JAN-20 6CFB    1       REMARK                                   
REVDAT   1   21-MAR-18 6CFB    0                                                
JRNL        AUTH   B.B.CARSTENS,K.J.ROSENGREN,S.GUNASEKERA,S.SCHEMPP,L.BOHLIN,  
JRNL        AUTH 2 M.DAHLSTROM,R.J.CLARK,U.GORANSSON                            
JRNL        TITL   ISOLATION, CHARACTERIZATION, AND SYNTHESIS OF THE            
JRNL        TITL 2 BARRETTIDES: DISULFIDE-CONTAINING PEPTIDES FROM THE MARINE   
JRNL        TITL 3 SPONGE GEODIA BARRETTI.                                      
JRNL        REF    J. NAT. PROD.                 V.  78  1886 2015              
JRNL        REFN                   ESSN 1520-6025                               
JRNL        PMID   26222779                                                     
JRNL        DOI    10.1021/ACS.JNATPROD.5B00210                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  TORSION ANGLE DYNAMICS AND SUBSEQUENTLY REFINED AND ENERGY          
REMARK   3  MINIMISED IN EXPLICIT SOLVENT USING CARTESIAN DYNAMICS WITHIN       
REMARK   3  CNS.                                                                
REMARK   4                                                                      
REMARK   4 6CFB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232654.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.15                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 1.2 MM BARRETTIDE A, 90% H2O/10%   
REMARK 210                                   D2O; 0.62 MM BARRETTIDE A, 100%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H ECOSY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR, CYANA, TALOS               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  25      -37.27    177.03                                   
REMARK 500  6 ASP A  24       78.88   -102.15                                   
REMARK 500  6 ARG A  27       95.19     73.62                                   
REMARK 500  7 ALA A  25       18.18   -160.65                                   
REMARK 500  9 ASP A  24       78.38   -101.07                                   
REMARK 500  9 ALA A  25      107.45   -160.65                                   
REMARK 500 10 ALA A  25       23.79   -156.00                                   
REMARK 500 10 ASN A  30       87.24   -151.66                                   
REMARK 500 11 ALA A  25      -34.01   -177.37                                   
REMARK 500 11 ASN A  30      -60.09   -129.20                                   
REMARK 500 12 SER A  26       41.96   -146.86                                   
REMARK 500 12 ASN A  30      -55.13   -150.76                                   
REMARK 500 14 ALA A  25       26.33   -164.39                                   
REMARK 500 16 ALA A  25       34.41    -93.46                                   
REMARK 500 18 ASN A  30      -61.19   -139.37                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30409   RELATED DB: BMRB                                 
REMARK 900 ISOLATION, CHARACTERIZATION, AND SYNTHESIS OF THE BARRETTIDES:       
REMARK 900 DISULFIDE-CONTAINING PEPTIDES FROM THE MARINE SPONGE GEODIA BARRETTI 
DBREF  6CFB A    1    31  PDB    6CFB     6CFB             1     31             
SEQRES   1 A   31  ASP VAL SER PRO CYS PHE CYS VAL GLU ASP GLU THR SER          
SEQRES   2 A   31  GLY ALA LYS THR CYS VAL PRO ASP ASN CYS ASP ALA SER          
SEQRES   3 A   31  ARG GLY THR ASN PRO                                          
SHEET    1 AA1 2 PHE A   6  ASP A  10  0                                        
SHEET    2 AA1 2 ALA A  15  VAL A  19 -1  O  THR A  17   N  VAL A   8           
SSBOND   1 CYS A    5    CYS A   23                          1555   1555  1.99  
SSBOND   2 CYS A    7    CYS A   18                          1555   1555  2.03  
CISPEP   1 VAL A   19    PRO A   20          1        -2.16                     
CISPEP   2 VAL A   19    PRO A   20          2        -2.22                     
CISPEP   3 VAL A   19    PRO A   20          3        -0.78                     
CISPEP   4 VAL A   19    PRO A   20          4        -1.04                     
CISPEP   5 VAL A   19    PRO A   20          5        -0.52                     
CISPEP   6 VAL A   19    PRO A   20          6        -2.25                     
CISPEP   7 VAL A   19    PRO A   20          7         0.61                     
CISPEP   8 VAL A   19    PRO A   20          8         0.60                     
CISPEP   9 VAL A   19    PRO A   20          9        -0.96                     
CISPEP  10 VAL A   19    PRO A   20         10         0.59                     
CISPEP  11 VAL A   19    PRO A   20         11        -3.06                     
CISPEP  12 VAL A   19    PRO A   20         12        -1.02                     
CISPEP  13 VAL A   19    PRO A   20         13         0.85                     
CISPEP  14 VAL A   19    PRO A   20         14        -0.47                     
CISPEP  15 VAL A   19    PRO A   20         15        -2.65                     
CISPEP  16 VAL A   19    PRO A   20         16        -1.25                     
CISPEP  17 VAL A   19    PRO A   20         17        -1.80                     
CISPEP  18 VAL A   19    PRO A   20         18         0.49                     
CISPEP  19 VAL A   19    PRO A   20         19        -2.33                     
CISPEP  20 VAL A   19    PRO A   20         20        -3.65                     
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   ASP A   1       4.237  15.323   5.289  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.227  15.521   4.222  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.613  15.183   2.897  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.452  14.744   2.831  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.463  14.627   4.425  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.273  14.980   5.632  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.281  15.709   5.501  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.932  14.527   6.726  1.00  0.00           O  
ATOM      9  H1  ASP A   1       3.429  15.962   5.139  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.637  15.500   6.231  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.871  14.351   5.251  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.533  16.556   4.220  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.140  13.602   4.532  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.094  14.700   3.552  1.00  0.00           H  
ATOM     15  N   VAL A   2       5.373  15.381   1.838  1.00  0.00           N  
ATOM     16  CA  VAL A   2       4.958  14.998   0.512  1.00  0.00           C  
ATOM     17  C   VAL A   2       4.997  13.480   0.423  1.00  0.00           C  
ATOM     18  O   VAL A   2       6.067  12.864   0.419  1.00  0.00           O  
ATOM     19  CB  VAL A   2       5.873  15.619  -0.582  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       5.467  15.145  -1.969  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       5.819  17.134  -0.519  1.00  0.00           C  
ATOM     22  H   VAL A   2       6.252  15.808   1.954  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.940  15.334   0.367  1.00  0.00           H  
ATOM     24  HB  VAL A   2       6.889  15.306  -0.397  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.452  15.453  -2.165  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       5.532  14.068  -2.015  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       6.124  15.579  -2.706  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       6.153  17.467   0.452  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.804  17.465  -0.683  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       6.460  17.550  -1.282  1.00  0.00           H  
ATOM     31  N   SER A   3       3.853  12.877   0.426  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.769  11.456   0.398  1.00  0.00           C  
ATOM     33  C   SER A   3       2.769  10.993  -0.658  1.00  0.00           C  
ATOM     34  O   SER A   3       1.553  11.139  -0.487  1.00  0.00           O  
ATOM     35  CB  SER A   3       3.408  10.948   1.791  1.00  0.00           C  
ATOM     36  OG  SER A   3       4.381  11.405   2.739  1.00  0.00           O  
ATOM     37  H   SER A   3       3.021  13.396   0.454  1.00  0.00           H  
ATOM     38  HA  SER A   3       4.747  11.078   0.141  1.00  0.00           H  
ATOM     39  HB2 SER A   3       2.435  11.325   2.071  1.00  0.00           H  
ATOM     40  HB3 SER A   3       3.398   9.868   1.795  1.00  0.00           H  
ATOM     41  HG  SER A   3       5.209  11.496   2.249  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.281  10.535  -1.810  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.457   9.970  -2.881  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.675   8.758  -2.385  1.00  0.00           C  
ATOM     45  O   PRO A   4       2.199   7.941  -1.596  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.484   9.524  -3.925  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.670  10.374  -3.666  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.709  10.567  -2.186  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.784  10.700  -3.305  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.709   8.478  -3.776  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.092   9.675  -4.920  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.563   9.868  -4.002  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       4.563  11.325  -4.166  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       5.254   9.764  -1.711  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.148  11.523  -1.941  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.461   8.637  -2.832  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.382   7.551  -2.438  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.228   6.416  -3.401  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.031   6.640  -4.591  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.830   7.944  -2.440  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -2.888   6.619  -1.785  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.114   9.280  -3.488  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.121   7.242  -1.438  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.989   8.848  -1.871  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.110   8.090  -3.474  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.308   5.217  -2.919  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.311   4.099  -3.802  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.406   3.142  -3.382  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.628   2.939  -2.181  1.00  0.00           O  
ATOM     70  CB  PHE A   6       1.047   3.408  -3.840  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.196   2.530  -5.037  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.310   3.102  -6.287  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.212   1.154  -4.927  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.437   2.330  -7.409  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.342   0.364  -6.053  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.454   0.954  -7.298  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.377   5.075  -1.948  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.549   4.472  -4.788  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.822   4.159  -3.869  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.164   2.800  -2.955  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.299   4.178  -6.378  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.124   0.695  -3.953  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.520   2.821  -8.366  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.354  -0.712  -5.960  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       1.553   0.341  -8.182  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.116   2.611  -4.350  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.176   1.663  -4.101  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.850   0.339  -4.744  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.216   0.288  -5.811  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.501   2.158  -4.663  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.076   3.756  -4.013  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.935   2.858  -5.283  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.277   1.528  -3.037  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.407   2.235  -5.732  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.258   1.418  -4.443  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.264  -0.715  -4.095  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.087  -2.069  -4.577  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.380  -2.800  -4.286  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.056  -2.493  -3.288  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.933  -2.821  -3.824  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.631  -4.177  -4.453  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.668  -1.987  -3.714  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.740  -0.581  -3.244  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.890  -2.054  -5.639  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.308  -3.020  -2.833  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.841  -4.664  -3.899  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.313  -4.036  -5.476  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -2.519  -4.791  -4.432  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.095  -2.564  -3.213  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.874  -1.090  -3.148  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.326  -1.719  -4.702  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.744  -3.722  -5.120  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.924  -4.490  -4.880  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.478  -5.708  -4.121  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.849  -6.620  -4.676  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.628  -4.836  -6.190  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -8.033  -5.376  -6.005  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.787  -5.496  -7.302  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -9.073  -4.456  -7.932  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.157  -6.615  -7.695  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.167  -3.926  -5.885  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.580  -3.922  -4.241  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.685  -3.941  -6.790  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -6.043  -5.575  -6.718  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.965  -6.358  -5.562  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.577  -4.719  -5.343  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.762  -5.713  -2.855  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.219  -6.705  -1.978  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.233  -7.741  -1.618  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.296  -7.430  -1.073  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.655  -6.048  -0.728  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.068  -7.046   0.232  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -4.378  -6.977   1.419  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.320  -7.932  -0.189  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.381  -5.048  -2.482  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.401  -7.182  -2.494  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -3.891  -5.337  -1.002  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.468  -5.536  -0.232  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.908  -8.966  -1.912  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.775 -10.087  -1.628  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.797 -10.376  -0.133  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.786 -10.895   0.394  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -6.331 -11.330  -2.404  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.294 -11.141  -3.910  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -7.622 -10.712  -4.468  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -8.485 -11.574  -4.729  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -7.836  -9.504  -4.665  1.00  0.00           O  
ATOM    148  H   GLU A  11      -5.043  -9.125  -2.350  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.772  -9.816  -1.944  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.340 -11.608  -2.075  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -7.011 -12.138  -2.180  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.562 -10.385  -4.150  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -6.008 -12.076  -4.372  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.725 -10.008   0.553  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.618 -10.230   1.975  1.00  0.00           C  
ATOM    156  C   THR A  12      -6.566  -9.286   2.749  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.252  -9.704   3.679  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.159 -10.050   2.415  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.331 -10.882   1.573  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -3.968 -10.455   3.871  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.962  -9.577   0.102  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.918 -11.250   2.170  1.00  0.00           H  
ATOM    163  HB  THR A  12      -3.880  -9.016   2.279  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.879 -11.604   1.240  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -4.240 -11.493   3.996  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -4.597  -9.842   4.499  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -2.934 -10.317   4.151  1.00  0.00           H  
ATOM    168  N   SER A  13      -6.627  -8.034   2.335  1.00  0.00           N  
ATOM    169  CA  SER A  13      -7.547  -7.086   2.928  1.00  0.00           C  
ATOM    170  C   SER A  13      -8.943  -7.306   2.349  1.00  0.00           C  
ATOM    171  O   SER A  13      -9.949  -6.974   2.966  1.00  0.00           O  
ATOM    172  CB  SER A  13      -7.082  -5.665   2.654  1.00  0.00           C  
ATOM    173  OG  SER A  13      -5.731  -5.488   3.066  1.00  0.00           O  
ATOM    174  H   SER A  13      -5.981  -7.727   1.657  1.00  0.00           H  
ATOM    175  HA  SER A  13      -7.568  -7.255   3.991  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.157  -5.495   1.594  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -7.712  -4.967   3.185  1.00  0.00           H  
ATOM    178  HG  SER A  13      -5.186  -6.045   2.482  1.00  0.00           H  
ATOM    179  N   GLY A  14      -8.981  -7.872   1.158  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.232  -8.211   0.536  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.712  -7.157  -0.415  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.783  -7.295  -1.009  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.144  -8.054   0.681  1.00  0.00           H  
ATOM    184  HA2 GLY A  14     -10.095  -9.126  -0.017  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.975  -8.362   1.305  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.905  -6.131  -0.606  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.281  -5.017  -1.443  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.070  -4.173  -1.754  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.952  -4.474  -1.301  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.341  -4.163  -0.754  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.004  -6.123  -0.217  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.699  -5.410  -2.357  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.624  -3.349  -1.403  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -10.938  -3.767   0.166  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -12.208  -4.771  -0.537  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.281  -3.150  -2.542  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.261  -2.193  -2.861  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.955  -1.371  -1.633  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.840  -0.746  -1.051  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.717  -1.279  -4.003  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.663  -0.271  -4.470  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.230   0.718  -5.494  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -9.293   1.627  -4.874  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.921   2.519  -5.865  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.173  -3.044  -2.938  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.358  -2.701  -3.149  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.997  -1.893  -4.846  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.584  -0.736  -3.662  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.299   0.272  -3.610  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.843  -0.813  -4.918  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.426   1.331  -5.874  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.672   0.162  -6.307  1.00  0.00           H  
ATOM    213  HE2 LYS A  16     -10.067   1.026  -4.423  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.825   2.231  -4.110  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.342   1.973  -6.643  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.255   3.211  -6.278  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16     -10.686   3.060  -5.414  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.744  -1.387  -1.235  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.331  -0.622  -0.127  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.230   0.303  -0.597  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.538   0.007  -1.596  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.891  -1.513   1.079  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.607  -0.694   2.231  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.671  -2.366   0.739  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.072  -1.911  -1.725  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.173  -0.013   0.166  1.00  0.00           H  
ATOM    227  HB  THR A  17      -6.720  -2.161   1.327  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -6.216   0.069   2.201  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -3.851  -1.721   0.463  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.908  -3.019  -0.088  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.394  -2.957   1.598  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.105   1.418   0.035  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.133   2.382  -0.374  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.342   2.837   0.827  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.662   2.476   1.967  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.824   3.597  -1.009  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.047   3.237  -2.314  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.665   1.588   0.828  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.470   1.939  -1.099  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.340   4.156  -0.242  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.065   4.233  -1.440  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.308   3.594   0.584  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.539   4.234   1.627  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.268   5.676   1.175  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.445   5.879   0.262  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.172   3.517   1.890  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.583   4.190   3.020  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.362   2.040   2.204  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.028   3.722  -0.350  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.132   4.244   2.529  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.425   3.603   0.993  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.519   3.675   3.178  1.00  0.00           H  
ATOM    253 HG12 VAL A  19      -0.008   4.144   3.922  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.776   5.222   2.765  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.598   1.583   2.391  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -0.839   1.553   1.366  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.986   1.938   3.079  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.005   6.703   1.712  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -3.118   6.536   2.700  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.318   5.807   2.113  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.599   5.898   0.909  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -3.519   7.968   3.022  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -3.084   8.741   1.832  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.792   8.123   1.407  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.790   6.036   3.598  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -4.590   8.007   3.161  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -3.022   8.279   3.925  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.823   8.634   1.052  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.960   9.784   2.067  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.625   8.273   0.351  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.970   8.519   1.985  1.00  0.00           H  
ATOM    272  N   ASP A  21      -5.050   5.145   2.961  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.104   4.254   2.510  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.268   4.995   1.902  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.727   6.013   2.443  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.561   3.298   3.599  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.485   2.240   3.048  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -7.070   1.505   2.122  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.630   2.102   3.542  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.895   5.302   3.919  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.662   3.667   1.718  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.700   2.814   4.037  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -7.087   3.855   4.360  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.716   4.489   0.754  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.785   5.062  -0.032  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.542   6.502  -0.435  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.487   7.280  -0.603  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.148   4.859   0.608  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.683   3.451   0.409  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.389   2.797  -0.601  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.462   2.972   1.342  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.336   3.650   0.425  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.775   4.499  -0.954  1.00  0.00           H  
ATOM    294  HB2 ASN A  22     -10.092   5.077   1.665  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.817   5.552   0.128  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.666   3.528   2.125  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.831   2.069   1.241  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.263   6.846  -0.636  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.873   8.141  -1.190  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.474   8.274  -2.591  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.756   9.364  -3.080  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.357   8.192  -1.283  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.687   7.039  -2.510  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.530   6.254  -0.355  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -7.236   8.933  -0.559  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.944   9.169  -1.476  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.979   7.852  -0.330  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.674   7.133  -3.205  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.277   7.013  -4.499  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.731   6.689  -4.290  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.151   5.526  -4.313  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.570   5.935  -5.335  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -8.191   5.710  -6.693  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.174   6.634  -7.531  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -8.652   4.581  -6.976  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.413   6.333  -2.710  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.199   7.970  -4.993  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.541   6.226  -5.484  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.592   5.004  -4.789  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.441   7.739  -3.955  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.870   7.762  -3.644  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.204   9.167  -3.251  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.259   9.707  -3.573  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.228   6.809  -2.502  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.944   8.584  -3.919  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.421   7.511  -4.531  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.281   6.895  -2.276  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.648   7.064  -1.628  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.004   5.795  -2.797  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.274   9.740  -2.568  1.00  0.00           N  
ATOM    331  CA  SER A  26     -11.318  11.100  -2.140  1.00  0.00           C  
ATOM    332  C   SER A  26     -10.358  11.917  -3.015  1.00  0.00           C  
ATOM    333  O   SER A  26      -9.844  11.398  -4.016  1.00  0.00           O  
ATOM    334  CB  SER A  26     -10.897  11.141  -0.681  1.00  0.00           C  
ATOM    335  OG  SER A  26      -9.655  10.476  -0.497  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.498   9.200  -2.317  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.327  11.474  -2.237  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.791  12.168  -0.371  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -11.644  10.657  -0.071  1.00  0.00           H  
ATOM    340  HG  SER A  26      -9.516  10.420   0.457  1.00  0.00           H  
ATOM    341  N   ARG A  27     -10.101  13.164  -2.663  1.00  0.00           N  
ATOM    342  CA  ARG A  27      -9.177  13.971  -3.444  1.00  0.00           C  
ATOM    343  C   ARG A  27      -7.829  14.077  -2.740  1.00  0.00           C  
ATOM    344  O   ARG A  27      -6.978  14.892  -3.098  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -9.745  15.358  -3.752  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -9.931  16.277  -2.558  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -10.498  17.593  -3.019  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -10.510  18.620  -1.980  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -10.628  19.931  -2.238  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -10.805  20.349  -3.494  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -10.566  20.813  -1.252  1.00  0.00           N  
ATOM    352  H   ARG A  27     -10.534  13.556  -1.874  1.00  0.00           H  
ATOM    353  HA  ARG A  27      -9.024  13.440  -4.372  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -9.071  15.851  -4.437  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -10.698  15.239  -4.245  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -10.616  15.819  -1.859  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -8.976  16.447  -2.084  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -9.908  17.951  -3.849  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -11.510  17.424  -3.353  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -10.409  18.286  -1.058  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -10.858  19.718  -4.274  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -10.888  21.322  -3.728  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -10.426  20.538  -0.298  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -10.653  21.801  -1.406  1.00  0.00           H  
ATOM    365  N   GLY A  28      -7.623  13.230  -1.768  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -6.375  13.227  -1.057  1.00  0.00           C  
ATOM    367  C   GLY A  28      -5.447  12.183  -1.619  1.00  0.00           C  
ATOM    368  O   GLY A  28      -4.846  11.407  -0.873  1.00  0.00           O  
ATOM    369  H   GLY A  28      -8.320  12.582  -1.532  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -5.915  14.200  -1.145  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -6.558  13.009  -0.015  1.00  0.00           H  
ATOM    372  N   THR A  29      -5.354  12.138  -2.931  1.00  0.00           N  
ATOM    373  CA  THR A  29      -4.534  11.170  -3.594  1.00  0.00           C  
ATOM    374  C   THR A  29      -3.086  11.692  -3.679  1.00  0.00           C  
ATOM    375  O   THR A  29      -2.153  11.071  -3.145  1.00  0.00           O  
ATOM    376  CB  THR A  29      -5.091  10.889  -5.007  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -6.539  10.876  -4.949  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -4.622   9.527  -5.494  1.00  0.00           C  
ATOM    379  H   THR A  29      -5.854  12.785  -3.475  1.00  0.00           H  
ATOM    380  HA  THR A  29      -4.545  10.255  -3.024  1.00  0.00           H  
ATOM    381  HB  THR A  29      -4.751  11.654  -5.690  1.00  0.00           H  
ATOM    382  HG1 THR A  29      -6.834  10.327  -4.207  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -4.984   9.357  -6.498  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -5.015   8.762  -4.840  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -3.544   9.487  -5.484  1.00  0.00           H  
ATOM    386  N   ASN A  30      -2.916  12.851  -4.290  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -1.597  13.452  -4.439  1.00  0.00           C  
ATOM    388  C   ASN A  30      -1.449  14.620  -3.475  1.00  0.00           C  
ATOM    389  O   ASN A  30      -2.446  15.293  -3.163  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -1.326  13.932  -5.896  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -2.255  15.042  -6.373  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -3.329  14.777  -6.901  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -1.852  16.271  -6.237  1.00  0.00           N  
ATOM    394  H   ASN A  30      -3.696  13.338  -4.630  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -0.890  12.677  -4.186  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -0.315  14.306  -5.953  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -1.420  13.093  -6.569  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -0.973  16.451  -5.839  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -2.449  16.990  -6.538  1.00  0.00           H  
ATOM    400  N   PRO A  31      -0.233  14.856  -2.953  1.00  0.00           N  
ATOM    401  CA  PRO A  31       0.040  15.979  -2.071  1.00  0.00           C  
ATOM    402  C   PRO A  31       0.180  17.263  -2.873  1.00  0.00           C  
ATOM    403  O   PRO A  31       1.238  17.467  -3.504  1.00  0.00           O  
ATOM    404  CB  PRO A  31       1.385  15.620  -1.407  1.00  0.00           C  
ATOM    405  CG  PRO A  31       1.708  14.240  -1.876  1.00  0.00           C  
ATOM    406  CD  PRO A  31       0.974  14.051  -3.162  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -0.754  18.080  -2.877  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -0.729  16.096  -1.321  1.00  0.00           H  
ATOM    409  HB2 PRO A  31       2.136  16.328  -1.723  1.00  0.00           H  
ATOM    410  HB3 PRO A  31       1.283  15.660  -0.333  1.00  0.00           H  
ATOM    411  HG2 PRO A  31       2.771  14.137  -2.032  1.00  0.00           H  
ATOM    412  HG3 PRO A  31       1.371  13.519  -1.145  1.00  0.00           H  
ATOM    413  HD2 PRO A  31       1.561  14.424  -3.987  1.00  0.00           H  
ATOM    414  HD3 PRO A  31       0.740  13.007  -3.292  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -1.247  13.448   5.374  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.003  12.753   5.703  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.882  12.731   4.496  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.393  12.587   3.371  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.275  11.322   6.168  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.025  11.262   7.469  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.390  11.094   8.529  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.266  11.385   7.466  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.895  13.509   6.183  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.739  12.989   4.582  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -1.037  14.417   5.058  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.496  13.299   6.490  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.860  10.811   5.417  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       0.668  10.809   6.290  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.177  12.861   4.707  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.127  12.910   3.617  1.00  0.00           C  
ATOM     17  C   VAL A   2       3.456  11.498   3.155  1.00  0.00           C  
ATOM     18  O   VAL A   2       4.312  10.813   3.733  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.431  13.671   4.002  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       5.390  13.761   2.816  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.104  15.065   4.528  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.529  12.889   5.623  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.648  13.430   2.800  1.00  0.00           H  
ATOM     24  HB  VAL A   2       4.923  13.117   4.789  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       6.280  14.296   3.110  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.907  14.283   2.002  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.657  12.765   2.495  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.590  15.628   3.764  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.018  15.574   4.798  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       3.469  14.979   5.397  1.00  0.00           H  
ATOM     31  N   SER A   3       2.706  11.035   2.195  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.878   9.727   1.614  1.00  0.00           C  
ATOM     33  C   SER A   3       2.338   9.742   0.191  1.00  0.00           C  
ATOM     34  O   SER A   3       1.217  10.221  -0.029  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.118   8.681   2.439  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.581   8.662   3.782  1.00  0.00           O  
ATOM     37  H   SER A   3       1.981  11.600   1.850  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.931   9.486   1.617  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.065   8.920   2.439  1.00  0.00           H  
ATOM     40  HB3 SER A   3       2.266   7.704   2.004  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.207   9.396   3.866  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.132   9.285  -0.796  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.680   9.185  -2.188  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.499   8.232  -2.297  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.547   7.126  -1.770  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.894   8.605  -2.929  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.055   8.900  -2.048  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.530   8.846  -0.645  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.410  10.147  -2.595  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.757   7.542  -3.062  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.997   9.082  -3.893  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.827   8.158  -2.192  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.439   9.887  -2.266  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.585   7.839  -0.256  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.085   9.530  -0.021  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.464   8.662  -2.969  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.750   7.892  -3.085  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.600   6.744  -4.079  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.476   6.960  -5.297  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.931   8.804  -3.460  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.537   7.952  -3.729  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.520   9.525  -3.427  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.951   7.467  -2.112  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.078   9.530  -2.675  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.675   9.324  -4.372  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.563   5.546  -3.559  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.525   4.345  -4.372  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.536   3.362  -3.821  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.868   3.428  -2.630  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.894   3.722  -4.434  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.478   3.280  -3.109  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       2.204   4.162  -2.331  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.311   1.978  -2.656  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.750   3.765  -1.128  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.853   1.573  -1.452  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.575   2.468  -0.687  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.562   5.473  -2.577  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.842   4.627  -5.365  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       0.864   2.854  -5.075  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.567   4.446  -4.871  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       2.341   5.177  -2.672  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.746   1.278  -3.253  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       3.313   4.471  -0.537  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.713   0.558  -1.110  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       3.001   2.155   0.254  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.038   2.481  -4.654  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.051   1.537  -4.225  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.702   0.149  -4.656  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.149  -0.067  -5.733  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.412   1.911  -4.783  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.929   3.640  -4.469  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.732   2.436  -5.587  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.112   1.495  -3.150  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.403   1.730  -5.845  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.148   1.260  -4.336  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.007  -0.774  -3.804  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.764  -2.145  -4.001  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.011  -2.940  -3.629  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.713  -2.593  -2.665  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.580  -2.606  -3.132  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -0.245  -2.209  -3.746  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -1.678  -2.050  -1.706  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.426  -0.562  -2.943  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.516  -2.313  -5.038  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.708  -3.667  -3.080  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.142  -2.673  -4.716  1.00  0.00           H  
ATOM    107 HG12 VAL A   8       0.559  -2.535  -3.103  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.207  -1.136  -3.856  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.837  -2.397  -1.124  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -2.596  -2.388  -1.251  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -1.671  -0.971  -1.742  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.317  -3.961  -4.391  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.455  -4.781  -4.096  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.014  -5.996  -3.333  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.345  -6.883  -3.871  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.235  -5.192  -5.348  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.485  -5.998  -5.008  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.288  -6.405  -6.203  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.038  -7.479  -6.762  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.227  -5.674  -6.582  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.744  -4.198  -5.152  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.111  -4.215  -3.454  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.530  -4.304  -5.888  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.600  -5.798  -5.978  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.181  -6.895  -4.487  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.106  -5.407  -4.352  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.327  -6.022  -2.075  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.997  -7.164  -1.271  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.097  -8.164  -1.348  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.201  -7.925  -0.851  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.726  -6.800   0.176  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.503  -8.029   1.024  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.701  -8.898   0.646  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.139  -8.158   2.078  1.00  0.00           O  
ATOM    135  H   ASP A  10      -5.804  -5.263  -1.677  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.109  -7.611  -1.693  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -3.860  -6.160   0.248  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.593  -6.287   0.564  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.812  -9.270  -1.981  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.773 -10.332  -2.154  1.00  0.00           C  
ATOM    141  C   GLU A  11      -7.048 -11.044  -0.833  1.00  0.00           C  
ATOM    142  O   GLU A  11      -8.098 -11.649  -0.666  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -6.296 -11.321  -3.215  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.133 -10.716  -4.605  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -5.657 -11.724  -5.628  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -4.459 -11.730  -5.969  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.464 -12.551  -6.088  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.912  -9.380  -2.360  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.693  -9.880  -2.494  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.342 -11.720  -2.906  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -7.008 -12.132  -3.277  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -7.086 -10.325  -4.927  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -5.418  -9.909  -4.551  1.00  0.00           H  
ATOM    154  N   THR A  12      -6.123 -10.918   0.118  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.269 -11.545   1.423  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.468 -10.915   2.153  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.367 -11.610   2.629  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.999 -11.323   2.263  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.839 -11.400   1.402  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.883 -12.382   3.351  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.308 -10.402  -0.057  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.434 -12.604   1.289  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.045 -10.344   2.717  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.674 -10.478   1.130  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.744 -12.325   4.001  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -3.985 -12.213   3.926  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.841 -13.361   2.897  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.479  -9.593   2.209  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.580  -8.864   2.792  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.731  -8.765   1.781  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.897  -8.567   2.147  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.101  -7.479   3.171  1.00  0.00           C  
ATOM    173  OG  SER A  13      -6.888  -7.556   3.914  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.690  -9.087   1.900  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.913  -9.377   3.680  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.930  -6.928   2.262  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.853  -6.983   3.765  1.00  0.00           H  
ATOM    178  HG  SER A  13      -6.164  -7.677   3.274  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.387  -8.912   0.509  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.356  -8.833  -0.564  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.710  -7.404  -0.868  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.759  -7.118  -1.445  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.444  -9.073   0.286  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.942  -9.293  -1.449  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.253  -9.361  -0.277  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.826  -6.508  -0.519  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.088  -5.110  -0.658  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.823  -4.364  -0.965  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.749  -4.675  -0.414  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.715  -4.569   0.613  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.947  -6.795  -0.190  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.794  -4.972  -1.463  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -10.022  -4.687   1.432  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.621  -5.118   0.827  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.947  -3.523   0.484  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.933  -3.430  -1.859  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.856  -2.564  -2.214  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.654  -1.514  -1.140  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.611  -1.008  -0.552  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.153  -1.924  -3.564  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.144  -0.896  -4.036  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.552  -0.292  -5.368  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.938   0.356  -5.308  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.313   0.971  -6.592  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.781  -3.304  -2.335  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.946  -3.131  -2.284  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.205  -2.700  -4.312  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.116  -1.444  -3.490  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.061  -0.123  -3.286  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.185  -1.382  -4.145  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.830   0.458  -5.654  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.565  -1.078  -6.110  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.674  -0.397  -5.072  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.938   1.113  -4.538  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -8.663   1.747  -6.824  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16     -10.281   1.348  -6.562  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -9.269   0.276  -7.365  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.430  -1.230  -0.866  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.076  -0.247   0.086  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.037   0.675  -0.540  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.193   0.232  -1.341  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.541  -0.913   1.381  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.549  -1.821   1.875  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.249   0.125   2.460  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.701  -1.692  -1.338  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.964   0.320   0.321  1.00  0.00           H  
ATOM    227  HB  THR A  17      -4.641  -1.465   1.149  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.399  -1.418   1.666  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.871  -0.368   3.343  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.158   0.654   2.705  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.513   0.826   2.095  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.153   1.927  -0.263  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.244   2.893  -0.753  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.489   3.460   0.402  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.894   3.304   1.565  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.977   4.025  -1.464  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.092   3.506  -2.815  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.879   2.237   0.317  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.560   2.427  -1.445  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.537   4.583  -0.733  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.234   4.686  -1.886  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.415   4.090   0.104  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.619   4.766   1.082  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.465   6.196   0.602  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.922   6.406  -0.473  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.214   4.109   1.254  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.618   4.859   2.289  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.342   2.641   1.654  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.146   4.122  -0.841  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.157   4.739   2.018  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.302   4.161   0.307  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.113   4.831   3.243  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.737   5.887   1.978  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.588   4.394   2.380  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.888   2.107   0.890  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -0.872   2.569   2.592  1.00  0.00           H  
ATOM    257 HG23 VAL A  19       0.642   2.209   1.763  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.031   7.191   1.323  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.837   6.967   2.535  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.243   6.417   2.211  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.669   6.387   1.040  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.943   8.366   3.146  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.856   9.281   1.982  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.914   8.623   1.006  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.340   6.302   3.225  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.886   8.464   3.662  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.127   8.527   3.836  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.838   9.399   1.554  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.477  10.242   2.285  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.225   8.818  -0.010  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.903   8.970   1.162  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.940   5.985   3.242  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.268   5.371   3.138  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.236   6.237   2.346  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.428   7.410   2.648  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.833   5.101   4.537  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.242   4.534   4.536  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.412   3.306   4.491  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -9.219   5.319   4.616  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.548   6.087   4.136  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.153   4.425   2.631  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.188   4.415   5.065  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.850   6.046   5.056  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.801   5.643   1.318  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.780   6.253   0.433  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.310   7.544  -0.234  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.135   8.389  -0.583  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.122   6.460   1.142  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.925   5.180   1.323  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.730   4.812   0.459  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.740   4.502   2.428  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.574   4.709   1.153  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.946   5.537  -0.359  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.951   6.901   2.113  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.685   7.139   0.529  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.096   4.835   3.098  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.258   3.682   2.562  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.992   7.698  -0.450  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.481   8.877  -1.166  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.053   8.945  -2.574  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.349  10.024  -3.099  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.947   8.906  -1.193  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.164   7.401  -1.880  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.340   7.054  -0.092  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.845   9.739  -0.636  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.621   9.742  -1.792  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.587   9.032  -0.185  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.271   7.795  -3.145  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.823   7.709  -4.465  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.311   7.470  -4.429  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.803   6.331  -4.499  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.107   6.694  -5.350  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -7.764   6.539  -6.713  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.012   5.391  -7.132  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -8.044   7.548  -7.385  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.063   6.999  -2.620  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.685   8.690  -4.897  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.089   7.020  -5.499  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.105   5.736  -4.854  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.996   8.530  -4.178  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.436   8.591  -4.278  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.779   9.900  -4.959  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.942  10.292  -5.085  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.082   8.503  -2.900  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.505   9.315  -3.847  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.768   7.768  -4.896  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.744   9.328  -2.292  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.804   7.572  -2.429  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.157   8.549  -3.003  1.00  0.00           H  
ATOM    330  N   SER A  26     -10.740  10.537  -5.442  1.00  0.00           N  
ATOM    331  CA  SER A  26     -10.813  11.814  -6.063  1.00  0.00           C  
ATOM    332  C   SER A  26     -10.238  11.683  -7.471  1.00  0.00           C  
ATOM    333  O   SER A  26      -9.053  11.368  -7.643  1.00  0.00           O  
ATOM    334  CB  SER A  26      -9.980  12.787  -5.239  1.00  0.00           C  
ATOM    335  OG  SER A  26     -10.290  12.657  -3.853  1.00  0.00           O  
ATOM    336  H   SER A  26      -9.859  10.115  -5.411  1.00  0.00           H  
ATOM    337  HA  SER A  26     -11.839  12.147  -6.091  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -8.933  12.568  -5.387  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -10.188  13.800  -5.552  1.00  0.00           H  
ATOM    340  HG  SER A  26     -11.052  13.209  -3.650  1.00  0.00           H  
ATOM    341  N   ARG A  27     -11.071  11.845  -8.450  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -10.676  11.725  -9.819  1.00  0.00           C  
ATOM    343  C   ARG A  27     -10.964  13.045 -10.507  1.00  0.00           C  
ATOM    344  O   ARG A  27     -12.113  13.354 -10.832  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -11.461  10.575 -10.469  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -11.016  10.159 -11.860  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -9.573   9.669 -11.878  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -9.311   8.622 -10.873  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -8.537   7.543 -11.067  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -8.077   7.246 -12.289  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -8.240   6.748 -10.042  1.00  0.00           N  
ATOM    352  H   ARG A  27     -12.009  12.059  -8.261  1.00  0.00           H  
ATOM    353  HA  ARG A  27      -9.619  11.508  -9.858  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -11.384   9.705  -9.835  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -12.499  10.868 -10.520  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -11.657   9.364 -12.211  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -11.106  11.011 -12.516  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -9.357   9.273 -12.860  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -8.923  10.507 -11.685  1.00  0.00           H  
ATOM    360  HE  ARG A  27      -9.706   8.789  -9.988  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -8.295   7.799 -13.099  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -7.480   6.458 -12.461  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -8.556   6.915  -9.099  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -7.686   5.918 -10.155  1.00  0.00           H  
ATOM    365  N   GLY A  28      -9.951  13.844 -10.654  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -10.122  15.130 -11.258  1.00  0.00           C  
ATOM    367  C   GLY A  28      -9.506  15.172 -12.614  1.00  0.00           C  
ATOM    368  O   GLY A  28     -10.210  15.169 -13.627  1.00  0.00           O  
ATOM    369  H   GLY A  28      -9.056  13.554 -10.367  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -11.179  15.337 -11.343  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -9.662  15.885 -10.637  1.00  0.00           H  
ATOM    372  N   THR A  29      -8.211  15.156 -12.647  1.00  0.00           N  
ATOM    373  CA  THR A  29      -7.464  15.206 -13.870  1.00  0.00           C  
ATOM    374  C   THR A  29      -6.050  14.727 -13.571  1.00  0.00           C  
ATOM    375  O   THR A  29      -5.648  14.696 -12.404  1.00  0.00           O  
ATOM    376  CB  THR A  29      -7.453  16.663 -14.464  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -6.740  16.711 -15.709  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -6.841  17.666 -13.491  1.00  0.00           C  
ATOM    379  H   THR A  29      -7.700  15.091 -11.810  1.00  0.00           H  
ATOM    380  HA  THR A  29      -7.925  14.532 -14.577  1.00  0.00           H  
ATOM    381  HB  THR A  29      -8.479  16.944 -14.652  1.00  0.00           H  
ATOM    382  HG1 THR A  29      -7.386  16.509 -16.399  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -5.823  17.377 -13.273  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -7.415  17.677 -12.576  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -6.849  18.650 -13.934  1.00  0.00           H  
ATOM    386  N   ASN A  30      -5.325  14.328 -14.585  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -3.957  13.872 -14.415  1.00  0.00           C  
ATOM    388  C   ASN A  30      -2.996  15.029 -14.652  1.00  0.00           C  
ATOM    389  O   ASN A  30      -2.848  15.487 -15.791  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -3.631  12.730 -15.384  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -2.183  12.244 -15.279  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -1.581  11.864 -16.281  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -1.639  12.183 -14.090  1.00  0.00           N  
ATOM    394  H   ASN A  30      -5.707  14.357 -15.489  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -3.852  13.518 -13.402  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -4.281  11.894 -15.176  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -3.803  13.067 -16.395  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -2.167  12.431 -13.298  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -0.702  11.899 -14.035  1.00  0.00           H  
ATOM    400  N   PRO A  31      -2.379  15.561 -13.592  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -1.422  16.655 -13.700  1.00  0.00           C  
ATOM    402  C   PRO A  31      -0.068  16.169 -14.234  1.00  0.00           C  
ATOM    403  O   PRO A  31       0.195  16.326 -15.436  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -1.289  17.173 -12.250  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -2.335  16.450 -11.471  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -2.565  15.166 -12.194  1.00  0.00           C  
ATOM    407  OXT PRO A  31       0.740  15.598 -13.457  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -1.796  17.440 -14.340  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -0.304  16.939 -11.877  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -1.447  18.241 -12.224  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -1.983  16.255 -10.469  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -3.243  17.032 -11.444  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -1.853  14.414 -11.891  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -3.578  14.836 -12.017  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       6.112  13.797   4.909  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.114  14.539   4.142  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.052  13.535   3.704  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.047  12.404   4.205  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.793  15.230   2.933  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.900  16.238   2.239  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.227  15.878   1.268  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.840  17.394   2.678  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.877  14.416   5.240  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.486  13.002   4.355  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.645  13.386   5.744  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.653  15.270   4.789  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.676  15.748   3.276  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.085  14.478   2.216  1.00  0.00           H  
ATOM     15  N   VAL A   2       3.175  13.909   2.803  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.140  13.035   2.334  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.749  12.117   1.301  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.342  12.580   0.319  1.00  0.00           O  
ATOM     19  CB  VAL A   2       0.963  13.830   1.707  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -0.161  12.897   1.266  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.438  14.871   2.686  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.255  14.791   2.374  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.780  12.455   3.171  1.00  0.00           H  
ATOM     24  HB  VAL A   2       1.335  14.344   0.833  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       0.217  12.200   0.531  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -0.963  13.475   0.832  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -0.532  12.352   2.121  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       1.226  15.572   2.924  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.113  14.378   3.590  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -0.394  15.397   2.243  1.00  0.00           H  
ATOM     31  N   SER A   3       2.666  10.850   1.552  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.220   9.859   0.684  1.00  0.00           C  
ATOM     33  C   SER A   3       2.454   9.811  -0.634  1.00  0.00           C  
ATOM     34  O   SER A   3       1.244  10.121  -0.665  1.00  0.00           O  
ATOM     35  CB  SER A   3       3.123   8.512   1.374  1.00  0.00           C  
ATOM     36  OG  SER A   3       3.712   8.579   2.661  1.00  0.00           O  
ATOM     37  H   SER A   3       2.195  10.550   2.359  1.00  0.00           H  
ATOM     38  HA  SER A   3       4.261  10.081   0.513  1.00  0.00           H  
ATOM     39  HB2 SER A   3       2.084   8.237   1.477  1.00  0.00           H  
ATOM     40  HB3 SER A   3       3.639   7.766   0.790  1.00  0.00           H  
ATOM     41  HG  SER A   3       4.470   9.171   2.613  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.146   9.511  -1.748  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.488   9.266  -3.017  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.525   8.122  -2.821  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.917   7.061  -2.293  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.625   8.841  -3.943  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.840   9.440  -3.339  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.615   9.412  -1.861  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.972  10.137  -3.395  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.678   7.762  -3.969  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.436   9.225  -4.934  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.712   8.859  -3.599  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       4.953  10.459  -3.680  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.975   8.485  -1.444  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.096  10.259  -1.392  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.295   8.323  -3.192  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.702   7.347  -2.914  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.566   6.182  -3.817  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.547   6.332  -5.053  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.099   7.881  -3.037  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.341   6.670  -2.466  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.081   9.134  -3.701  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.560   7.019  -1.895  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.216   8.808  -2.495  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.265   8.029  -4.095  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.443   5.042  -3.244  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.405   3.873  -4.013  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.478   2.951  -3.506  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.636   2.782  -2.294  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.973   3.220  -3.964  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.186   2.295  -5.110  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.305   2.815  -6.384  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.256   0.927  -4.936  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.489   2.002  -7.465  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.444   0.093  -6.021  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.560   0.633  -7.292  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.382   4.982  -2.266  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.633   4.146  -5.032  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.734   3.987  -3.999  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.071   2.655  -3.049  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.252   3.884  -6.522  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.165   0.510  -3.944  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.571   2.457  -8.440  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.497  -0.975  -5.878  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       1.704  -0.015  -8.144  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.255   2.439  -4.408  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.312   1.529  -4.078  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.016   0.190  -4.660  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.389   0.087  -5.725  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.648   2.029  -4.592  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.168   3.620  -3.884  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.122   2.672  -5.351  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.362   1.444  -3.003  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.590   2.129  -5.665  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.406   1.298  -4.354  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.440  -0.823  -3.971  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.229  -2.187  -4.369  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.477  -2.917  -3.971  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.116  -2.543  -2.975  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -2.028  -2.857  -3.603  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.684  -4.225  -4.176  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.789  -1.973  -3.549  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.966  -0.662  -3.154  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -3.066  -2.241  -5.434  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.380  -3.027  -2.598  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.868  -4.659  -3.617  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.392  -4.118  -5.211  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -2.550  -4.868  -4.110  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.464  -1.749  -4.554  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.002  -2.492  -3.023  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -1.023  -1.053  -3.033  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.850  -3.907  -4.713  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.971  -4.701  -4.340  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.431  -5.771  -3.425  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.737  -6.682  -3.864  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.653  -5.301  -5.568  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.952  -6.024  -5.256  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.610  -6.561  -6.493  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.366  -7.727  -6.850  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.371  -5.822  -7.153  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.325  -4.131  -5.510  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.663  -4.083  -3.788  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.867  -4.508  -6.268  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.978  -6.004  -6.031  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.744  -6.847  -4.590  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.630  -5.334  -4.774  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.694  -5.624  -2.160  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.150  -6.497  -1.165  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.882  -7.797  -1.186  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.060  -7.852  -0.888  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.233  -5.863   0.220  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.614  -6.727   1.274  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.391  -6.604   1.521  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.311  -7.548   1.857  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.316  -4.922  -1.871  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.113  -6.673  -1.404  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.715  -4.916   0.210  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.270  -5.699   0.472  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.180  -8.828  -1.553  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.731 -10.172  -1.695  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.131 -10.790  -0.356  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.958 -11.701  -0.298  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.732 -11.050  -2.441  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.346 -11.100  -1.816  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -2.373 -11.917  -2.627  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -2.129 -13.098  -2.285  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.828 -11.394  -3.613  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.236  -8.680  -1.766  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.620 -10.087  -2.302  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.114 -12.056  -2.524  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.632 -10.618  -3.422  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -2.963 -10.093  -1.743  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.422 -11.527  -0.828  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.584 -10.269   0.701  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.873 -10.767   2.023  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.245 -10.238   2.476  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.036 -10.952   3.090  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.766 -10.312   2.992  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.489 -10.621   2.402  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.874 -11.019   4.331  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.965  -9.514   0.602  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.895 -11.845   1.988  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.849  -9.244   3.133  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.035  -9.782   2.262  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.835 -10.806   4.773  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -4.090 -10.667   4.987  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.769 -12.083   4.190  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.515  -9.005   2.146  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.769  -8.381   2.471  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.799  -8.618   1.361  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.006  -8.668   1.608  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.534  -6.899   2.645  1.00  0.00           C  
ATOM    173  OG  SER A  13      -7.450  -6.665   3.551  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.804  -8.483   1.703  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.134  -8.781   3.401  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.289  -6.487   1.680  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.426  -6.426   3.028  1.00  0.00           H  
ATOM    178  HG  SER A  13      -6.666  -7.104   3.182  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.314  -8.774   0.151  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.175  -8.930  -0.992  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.704  -7.587  -1.421  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.798  -7.481  -1.984  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.341  -8.767   0.010  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.618  -9.380  -1.801  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.007  -9.565  -0.728  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.926  -6.553  -1.144  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.317  -5.192  -1.420  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.089  -4.308  -1.484  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.024  -4.694  -1.010  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.272  -4.693  -0.348  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.035  -6.702  -0.761  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.825  -5.174  -2.372  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -12.134  -5.345  -0.304  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.593  -3.694  -0.599  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.774  -4.687   0.609  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.237  -3.147  -2.068  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.156  -2.197  -2.225  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.735  -1.572  -0.920  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.554  -1.301  -0.038  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.540  -1.114  -3.221  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -8.587  -1.589  -4.662  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -9.437  -0.669  -5.530  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.879   0.741  -5.586  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.764   1.652  -6.329  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.122  -2.899  -2.415  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.302  -2.720  -2.623  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.515  -0.730  -2.958  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -7.820  -0.313  -3.151  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.574  -1.578  -5.040  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -8.958  -2.599  -4.697  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -9.487  -1.068  -6.531  1.00  0.00           H  
ATOM    212  HD3 LYS A  16     -10.435  -0.635  -5.117  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -8.767   1.112  -4.578  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -7.912   0.717  -6.067  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.696   1.699  -5.870  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.894   1.353  -7.316  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -9.367   2.614  -6.336  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.468  -1.388  -0.806  1.00  0.00           N  
ATOM    219  CA  THR A  17      -5.866  -0.712   0.282  1.00  0.00           C  
ATOM    220  C   THR A  17      -4.974   0.344  -0.336  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.420   0.129  -1.433  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.046  -1.698   1.186  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -4.487  -1.025   2.329  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -3.929  -2.399   0.413  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.869  -1.719  -1.512  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.643  -0.235   0.861  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.741  -2.437   1.547  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -5.098  -0.325   2.592  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -3.415  -3.091   1.065  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -3.228  -1.659   0.054  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.350  -2.930  -0.428  1.00  0.00           H  
ATOM    232  N   CYS A  18      -4.886   1.469   0.281  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.081   2.534  -0.249  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.250   3.137   0.832  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.499   2.919   2.023  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.940   3.629  -0.876  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.086   3.074  -2.171  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.365   1.595   1.126  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.432   2.127  -1.011  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.502   4.123  -0.101  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.276   4.359  -1.318  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.280   3.879   0.427  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.423   4.594   1.311  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.120   5.982   0.707  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.360   6.089  -0.251  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.121   3.771   1.623  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.622   3.335   0.356  1.00  0.00           C  
ATOM    248  CG2 VAL A  19       0.800   4.522   2.575  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.119   3.939  -0.537  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -1.978   4.736   2.227  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.451   2.868   2.112  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.937   4.209  -0.196  1.00  0.00           H  
ATOM    253 HG12 VAL A  19      -0.039   2.744  -0.260  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.484   2.744   0.625  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.287   4.699   3.508  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       1.079   5.467   2.133  1.00  0.00           H  
ATOM    257 HG23 VAL A  19       1.686   3.932   2.757  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.779   7.064   1.198  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.796   7.009   2.277  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.115   6.353   1.863  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.528   6.393   0.681  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -3.047   8.472   2.604  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.718   9.189   1.346  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.560   8.448   0.747  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.420   6.510   3.157  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -4.086   8.594   2.876  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.415   8.767   3.425  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.570   9.154   0.684  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.457  10.216   1.544  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.583   8.512  -0.331  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.625   8.832   1.129  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.769   5.786   2.849  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.020   5.055   2.675  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.107   5.948   2.140  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.329   7.042   2.667  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.467   4.429   3.994  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.826   3.769   3.891  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.793   4.288   4.473  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -7.942   2.724   3.210  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.400   5.900   3.750  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.840   4.261   1.967  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.746   3.691   4.308  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.527   5.209   4.738  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.764   5.478   1.094  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.829   6.182   0.423  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.450   7.566  -0.046  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.262   8.494   0.005  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.115   6.187   1.233  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.852   4.867   1.154  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.787   4.158   0.145  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.556   4.531   2.194  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.562   4.581   0.760  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.018   5.600  -0.465  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.886   6.404   2.265  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.744   6.960   0.828  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.557   5.152   2.954  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -12.047   3.683   2.184  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.210   7.711  -0.519  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.765   8.952  -1.144  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.675   9.282  -2.336  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.995  10.439  -2.615  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.322   8.789  -1.613  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.106   7.515  -2.906  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.544   6.997  -0.396  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.830   9.749  -0.426  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.931   9.719  -1.993  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.728   8.479  -0.767  1.00  0.00           H  
ATOM    308  N   ASP A  24      -8.087   8.240  -2.996  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.967   8.284  -4.123  1.00  0.00           C  
ATOM    310  C   ASP A  24     -10.347   7.877  -3.651  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.702   6.700  -3.666  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.456   7.351  -5.244  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.319   7.334  -6.487  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -9.115   8.189  -7.366  1.00  0.00           O  
ATOM    315  OD2 ASP A  24     -10.176   6.418  -6.641  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.808   7.373  -2.641  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.999   9.300  -4.486  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.467   7.670  -5.539  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -8.390   6.344  -4.862  1.00  0.00           H  
ATOM    320  N   ALA A  25     -11.054   8.800  -3.100  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.404   8.530  -2.629  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.436   9.319  -3.414  1.00  0.00           C  
ATOM    323  O   ALA A  25     -14.639   9.129  -3.246  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.529   8.789  -1.137  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.622   9.671  -2.974  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.587   7.482  -2.809  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.504   8.473  -0.797  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.409   9.843  -0.943  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.765   8.236  -0.610  1.00  0.00           H  
ATOM    330  N   SER A  26     -12.972  10.196  -4.260  1.00  0.00           N  
ATOM    331  CA  SER A  26     -13.835  10.982  -5.097  1.00  0.00           C  
ATOM    332  C   SER A  26     -13.282  10.991  -6.510  1.00  0.00           C  
ATOM    333  O   SER A  26     -12.064  11.024  -6.705  1.00  0.00           O  
ATOM    334  CB  SER A  26     -13.959  12.403  -4.546  1.00  0.00           C  
ATOM    335  OG  SER A  26     -14.471  12.386  -3.214  1.00  0.00           O  
ATOM    336  H   SER A  26     -12.005  10.327  -4.355  1.00  0.00           H  
ATOM    337  HA  SER A  26     -14.808  10.515  -5.101  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -12.988  12.875  -4.543  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -14.636  12.970  -5.168  1.00  0.00           H  
ATOM    340  HG  SER A  26     -13.748  12.084  -2.647  1.00  0.00           H  
ATOM    341  N   ARG A  27     -14.156  10.918  -7.483  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -13.741  10.902  -8.855  1.00  0.00           C  
ATOM    343  C   ARG A  27     -13.706  12.310  -9.390  1.00  0.00           C  
ATOM    344  O   ARG A  27     -14.758  12.956  -9.536  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -14.677  10.027  -9.697  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -14.245   9.848 -11.154  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -12.836   9.273 -11.245  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -12.705   8.054 -10.448  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -11.762   7.837  -9.522  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -10.790   8.716  -9.334  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -11.794   6.739  -8.790  1.00  0.00           N  
ATOM    352  H   ARG A  27     -15.114  10.878  -7.274  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -12.746  10.485  -8.891  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -14.739   9.048  -9.244  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -15.657  10.479  -9.689  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -14.934   9.182 -11.652  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -14.262  10.816 -11.630  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -12.624   9.040 -12.279  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -12.130  10.009 -10.890  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -13.403   7.378 -10.612  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -10.690   9.568  -9.853  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -10.093   8.559  -8.615  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -12.510   6.043  -8.903  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -11.102   6.572  -8.073  1.00  0.00           H  
ATOM    365  N   GLY A  28     -12.513  12.794  -9.624  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -12.315  14.110 -10.166  1.00  0.00           C  
ATOM    367  C   GLY A  28     -12.940  14.240 -11.521  1.00  0.00           C  
ATOM    368  O   GLY A  28     -12.818  13.335 -12.366  1.00  0.00           O  
ATOM    369  H   GLY A  28     -11.732  12.239  -9.412  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -12.756  14.833  -9.499  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -11.256  14.297 -10.250  1.00  0.00           H  
ATOM    372  N   THR A  29     -13.624  15.319 -11.733  1.00  0.00           N  
ATOM    373  CA  THR A  29     -14.322  15.542 -12.963  1.00  0.00           C  
ATOM    374  C   THR A  29     -13.338  15.864 -14.096  1.00  0.00           C  
ATOM    375  O   THR A  29     -13.589  15.561 -15.263  1.00  0.00           O  
ATOM    376  CB  THR A  29     -15.340  16.670 -12.777  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -16.105  16.389 -11.592  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -16.286  16.731 -13.955  1.00  0.00           C  
ATOM    379  H   THR A  29     -13.672  16.009 -11.035  1.00  0.00           H  
ATOM    380  HA  THR A  29     -14.854  14.635 -13.212  1.00  0.00           H  
ATOM    381  HB  THR A  29     -14.825  17.614 -12.671  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -16.288  15.440 -11.601  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -15.717  16.875 -14.862  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -16.963  17.560 -13.822  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -16.845  15.811 -14.020  1.00  0.00           H  
ATOM    386  N   ASN A  30     -12.219  16.447 -13.747  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -11.196  16.753 -14.723  1.00  0.00           C  
ATOM    388  C   ASN A  30     -10.098  15.712 -14.653  1.00  0.00           C  
ATOM    389  O   ASN A  30      -9.390  15.631 -13.649  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -10.606  18.154 -14.508  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -11.607  19.269 -14.744  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -12.550  19.132 -15.531  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -11.412  20.386 -14.098  1.00  0.00           N  
ATOM    394  H   ASN A  30     -12.063  16.678 -12.805  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -11.664  16.718 -15.696  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -10.244  18.231 -13.494  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -9.776  18.288 -15.187  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -10.634  20.443 -13.500  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -12.035  21.132 -14.236  1.00  0.00           H  
ATOM    400  N   PRO A  31      -9.968  14.852 -15.671  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -8.932  13.848 -15.709  1.00  0.00           C  
ATOM    402  C   PRO A  31      -7.636  14.406 -16.294  1.00  0.00           C  
ATOM    403  O   PRO A  31      -6.822  14.980 -15.536  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -9.514  12.748 -16.617  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -10.789  13.304 -17.180  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -10.813  14.771 -16.861  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -7.405  14.266 -17.515  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -8.743  13.444 -14.726  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -8.805  12.523 -17.400  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -9.697  11.859 -16.033  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -10.802  13.163 -18.250  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -11.635  12.807 -16.729  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -10.404  15.346 -17.677  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -11.829  15.068 -16.644  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       6.359   8.063   7.811  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.007   8.062   6.504  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.078   8.680   5.509  1.00  0.00           C  
ATOM      4  O   ASP A   1       4.877   8.804   5.774  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.359   6.638   6.052  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.354   5.958   6.953  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.559   5.881   6.602  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.955   5.462   8.014  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.202   9.047   8.109  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.939   7.579   8.526  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.429   7.606   7.735  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.908   8.653   6.569  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.459   6.041   6.037  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.769   6.679   5.054  1.00  0.00           H  
ATOM     15  N   VAL A   2       6.603   9.090   4.383  1.00  0.00           N  
ATOM     16  CA  VAL A   2       5.777   9.642   3.337  1.00  0.00           C  
ATOM     17  C   VAL A   2       5.183   8.534   2.492  1.00  0.00           C  
ATOM     18  O   VAL A   2       5.813   7.489   2.287  1.00  0.00           O  
ATOM     19  CB  VAL A   2       6.530  10.653   2.444  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       6.944  11.861   3.256  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       7.737  10.012   1.767  1.00  0.00           C  
ATOM     22  H   VAL A   2       7.573   9.029   4.243  1.00  0.00           H  
ATOM     23  HA  VAL A   2       4.968  10.157   3.833  1.00  0.00           H  
ATOM     24  HB  VAL A   2       5.846  10.990   1.680  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       7.479  12.556   2.626  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       7.576  11.547   4.073  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       6.063  12.344   3.651  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.430   9.659   2.515  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       8.227  10.735   1.133  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       7.405   9.178   1.166  1.00  0.00           H  
ATOM     31  N   SER A   3       3.990   8.737   2.035  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.310   7.769   1.238  1.00  0.00           C  
ATOM     33  C   SER A   3       2.554   8.425   0.094  1.00  0.00           C  
ATOM     34  O   SER A   3       1.542   9.099   0.315  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.360   6.940   2.105  1.00  0.00           C  
ATOM     36  OG  SER A   3       3.085   6.215   3.093  1.00  0.00           O  
ATOM     37  H   SER A   3       3.517   9.575   2.229  1.00  0.00           H  
ATOM     38  HA  SER A   3       4.056   7.106   0.829  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.656   7.597   2.595  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.829   6.242   1.475  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.824   5.814   2.614  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.080   8.303  -1.135  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.370   8.733  -2.337  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.130   7.876  -2.493  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.166   6.693  -2.139  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.354   8.408  -3.471  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.679   8.329  -2.808  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.414   7.766  -1.450  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.115   9.782  -2.328  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.079   7.460  -3.910  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.327   9.174  -4.231  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.335   7.678  -3.367  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.107   9.317  -2.726  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.402   6.685  -1.482  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.149   8.121  -0.742  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.055   8.449  -2.996  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.194   7.724  -3.148  1.00  0.00           C  
ATOM     58  C   CYS A   5      -1.006   6.536  -4.059  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.747   6.690  -5.265  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.281   8.605  -3.728  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.913   7.786  -3.784  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.100   9.385  -3.285  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.506   7.379  -2.174  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.367   9.527  -3.171  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.989   8.806  -4.750  1.00  0.00           H  
ATOM     66  N   PHE A   6      -1.055   5.371  -3.497  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.934   4.189  -4.267  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.975   3.200  -3.802  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.246   3.114  -2.606  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.470   3.612  -4.133  1.00  0.00           C  
ATOM     71  CG  PHE A   6       0.793   2.652  -5.218  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.103   3.130  -6.473  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       0.778   1.288  -5.002  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.393   2.280  -7.498  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.071   0.418  -6.027  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.380   0.913  -7.284  1.00  0.00           C  
ATOM     77  H   PHE A   6      -1.171   5.307  -2.522  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -1.117   4.439  -5.301  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.190   4.417  -4.168  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.555   3.096  -3.188  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.115   4.196  -6.640  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.537   0.906  -4.021  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.628   2.707  -8.461  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.053  -0.645  -5.840  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       1.609   0.235  -8.093  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.566   2.487  -4.721  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.572   1.506  -4.391  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.165   0.156  -4.951  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.492   0.082  -5.995  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.929   1.926  -4.949  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.448   3.617  -4.472  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.332   2.608  -5.667  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.635   1.431  -3.317  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.894   1.873  -6.025  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.678   1.237  -4.590  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.525  -0.892  -4.257  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.193  -2.236  -4.645  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.292  -3.149  -4.193  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.013  -2.833  -3.236  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.817  -2.680  -4.064  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.781  -2.604  -2.542  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -1.380  -4.061  -4.557  1.00  0.00           C  
ATOM    103  H   VAL A   8      -4.087  -0.789  -3.455  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -3.145  -2.263  -5.723  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.140  -1.953  -4.473  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -2.534  -3.260  -2.131  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.978  -1.590  -2.228  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.806  -2.907  -2.191  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -2.114  -4.796  -4.263  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.424  -4.312  -4.122  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -1.292  -4.049  -5.633  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.438  -4.234  -4.861  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.443  -5.190  -4.516  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.886  -6.122  -3.462  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.019  -6.957  -3.734  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.947  -5.939  -5.746  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.183  -6.767  -5.478  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.785  -7.325  -6.733  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.379  -6.542  -7.509  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.707  -8.556  -6.960  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.794  -4.381  -5.590  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.260  -4.648  -4.066  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.178  -5.222  -6.521  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.166  -6.597  -6.098  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.908  -7.586  -4.831  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -7.917  -6.148  -4.981  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.346  -5.937  -2.264  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.870  -6.668  -1.135  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.666  -7.915  -0.966  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.881  -7.860  -0.814  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.962  -5.821   0.124  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.434  -6.549   1.313  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.206  -6.559   1.515  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.230  -7.140   2.061  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.077  -5.300  -2.115  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.839  -6.952  -1.281  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.393  -4.913  -0.002  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.996  -5.572   0.307  1.00  0.00           H  
ATOM    139  N   GLU A  11      -4.982  -9.026  -0.993  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.582 -10.345  -0.865  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.116 -10.637   0.522  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.949 -11.525   0.687  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.602 -11.431  -1.282  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -4.350 -11.482  -2.763  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -5.626 -11.689  -3.518  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -6.048 -10.777  -4.235  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.259 -12.765  -3.369  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.013  -8.952  -1.127  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.414 -10.377  -1.554  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -3.661 -11.253  -0.784  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.987 -12.390  -0.967  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -3.909 -10.548  -3.076  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.679 -12.298  -2.987  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.668  -9.902   1.510  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.154 -10.132   2.845  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.569  -9.550   2.962  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.500 -10.233   3.386  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.205  -9.535   3.919  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.885 -10.086   3.756  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.692  -9.845   5.322  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.043  -9.163   1.335  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.219 -11.203   2.977  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.158  -8.466   3.781  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.501  -9.686   2.965  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.720 -10.915   5.464  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.683  -9.439   5.455  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.021  -9.403   6.044  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.735  -8.320   2.519  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.038  -7.688   2.547  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.878  -8.025   1.298  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.096  -7.796   1.268  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.880  -6.197   2.750  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.221  -5.934   3.997  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.950  -7.815   2.193  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.564  -8.092   3.396  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.280  -5.814   1.942  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.849  -5.721   2.752  1.00  0.00           H  
ATOM    178  HG  SER A  13      -8.896  -5.522   4.553  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.221  -8.564   0.279  1.00  0.00           N  
ATOM    180  CA  GLY A  14      -9.891  -8.987  -0.945  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.377  -7.817  -1.765  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.344  -7.938  -2.542  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.244  -8.657   0.333  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.196  -9.563  -1.537  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.733  -9.613  -0.692  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.707  -6.696  -1.612  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.096  -5.469  -2.272  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.914  -4.536  -2.377  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.886  -4.740  -1.711  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.235  -4.791  -1.509  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.899  -6.710  -1.051  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.446  -5.710  -3.265  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -12.076  -5.464  -1.444  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.531  -3.890  -2.025  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.898  -4.539  -0.513  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.044  -3.531  -3.204  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.010  -2.549  -3.365  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.995  -1.597  -2.208  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.016  -1.033  -1.822  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.105  -1.815  -4.703  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.732  -2.677  -5.892  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.964  -1.958  -7.206  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -7.603  -2.824  -8.410  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -8.476  -4.012  -8.553  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.881  -3.427  -3.707  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.069  -3.075  -3.330  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.116  -1.462  -4.839  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -7.436  -0.967  -4.679  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.680  -2.909  -5.809  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -8.293  -3.594  -5.854  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -9.008  -1.688  -7.276  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.360  -1.062  -7.224  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -7.681  -2.229  -9.306  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -6.583  -3.156  -8.296  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -8.260  -4.485  -9.454  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.484  -3.762  -8.553  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.335  -4.724  -7.803  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.855  -1.477  -1.632  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.643  -0.633  -0.518  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.569   0.361  -0.923  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.707   0.029  -1.761  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.184  -1.492   0.675  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -7.092  -2.609   0.806  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -6.209  -0.692   1.960  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.073  -1.959  -1.988  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.562  -0.123  -0.269  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.184  -1.857   0.486  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.308  -2.901  -0.086  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -5.551   0.159   1.859  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -5.873  -1.313   2.777  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -7.215  -0.350   2.152  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.630   1.557  -0.411  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.682   2.552  -0.786  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.879   3.001   0.400  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.295   2.859   1.564  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.363   3.752  -1.423  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.521   3.341  -2.778  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.310   1.804   0.252  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.010   2.120  -1.510  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.874   4.305  -0.654  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.593   4.391  -1.831  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.742   3.525   0.104  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.832   4.055   1.075  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.473   5.458   0.608  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.988   5.614  -0.518  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.529   3.194   1.191  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.367   3.707   2.309  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.847   1.717   1.407  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.512   3.578  -0.850  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.333   4.105   2.029  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.013   3.295   0.261  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.274   3.122   2.345  1.00  0.00           H  
ATOM    253 HG12 VAL A  19      -0.153   3.615   3.251  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.608   4.744   2.133  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -1.407   1.601   2.324  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       0.072   1.154   1.473  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -1.435   1.350   0.579  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.760   6.509   1.403  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.433   6.396   2.716  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.917   6.036   2.598  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.486   6.038   1.486  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.312   7.803   3.296  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.207   8.685   2.112  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.432   7.907   1.087  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -1.936   5.693   3.367  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.210   8.017   3.857  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.443   7.874   3.931  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.199   8.922   1.758  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.692   9.596   2.368  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.752   8.162   0.088  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.373   8.085   1.198  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.518   5.732   3.750  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.930   5.359   3.866  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.805   6.355   3.165  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.862   7.532   3.543  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.341   5.262   5.325  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.824   5.007   5.516  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.273   3.852   5.344  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.555   5.952   5.891  1.00  0.00           O  
ATOM    280  H   ASP A  21      -3.985   5.750   4.572  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.058   4.391   3.406  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.784   4.479   5.819  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.106   6.215   5.771  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.442   5.874   2.141  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.286   6.634   1.273  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.650   7.893   0.746  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.125   9.007   0.985  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.689   6.867   1.821  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.604   5.656   1.697  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.469   5.430   2.531  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.472   4.910   0.632  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.345   4.916   1.967  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.385   6.003   0.401  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.620   7.141   2.863  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.115   7.681   1.260  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.805   5.137  -0.061  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.045   4.120   0.543  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.510   7.727   0.114  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.895   8.806  -0.630  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.611   8.929  -1.962  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.482   9.930  -2.678  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.421   8.511  -0.880  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.123   7.028  -1.907  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.011   6.885   0.203  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.999   9.725  -0.076  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.963   9.353  -1.376  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.936   8.347   0.069  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.406   7.917  -2.262  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.108   7.810  -3.486  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.347   8.675  -3.449  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.467   8.233  -3.206  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.414   6.332  -3.837  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.343   5.604  -2.867  1.00  0.00           C  
ATOM    314  OD1 ASP A  24     -10.385   5.059  -3.323  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.063   5.566  -1.639  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.550   7.215  -1.598  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.435   8.204  -4.228  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -8.873   6.294  -4.813  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.479   5.792  -3.880  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.109   9.921  -3.621  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -10.152  10.910  -3.606  1.00  0.00           C  
ATOM    322  C   ALA A  25      -9.903  11.981  -4.647  1.00  0.00           C  
ATOM    323  O   ALA A  25     -10.659  12.942  -4.753  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -10.249  11.537  -2.223  1.00  0.00           C  
ATOM    325  H   ALA A  25      -8.156  10.150  -3.699  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.084  10.407  -3.808  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.069  12.237  -2.201  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.327  12.055  -2.000  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -10.413  10.762  -1.489  1.00  0.00           H  
ATOM    330  N   SER A  26      -8.868  11.819  -5.421  1.00  0.00           N  
ATOM    331  CA  SER A  26      -8.508  12.814  -6.391  1.00  0.00           C  
ATOM    332  C   SER A  26      -8.614  12.269  -7.809  1.00  0.00           C  
ATOM    333  O   SER A  26      -8.155  12.890  -8.780  1.00  0.00           O  
ATOM    334  CB  SER A  26      -7.115  13.333  -6.070  1.00  0.00           C  
ATOM    335  OG  SER A  26      -6.204  12.256  -5.844  1.00  0.00           O  
ATOM    336  H   SER A  26      -8.309  11.014  -5.372  1.00  0.00           H  
ATOM    337  HA  SER A  26      -9.207  13.631  -6.287  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -6.759  13.936  -6.891  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -7.164  13.937  -5.177  1.00  0.00           H  
ATOM    340  HG  SER A  26      -5.657  12.174  -6.638  1.00  0.00           H  
ATOM    341  N   ARG A  27      -9.272  11.150  -7.933  1.00  0.00           N  
ATOM    342  CA  ARG A  27      -9.441  10.509  -9.188  1.00  0.00           C  
ATOM    343  C   ARG A  27     -10.885  10.593  -9.600  1.00  0.00           C  
ATOM    344  O   ARG A  27     -11.771  10.824  -8.767  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -8.965   9.055  -9.133  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -9.620   8.208  -8.057  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -9.088   6.794  -8.078  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -9.636   5.971  -6.987  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -9.452   4.645  -6.876  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -8.879   3.972  -7.865  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -9.846   3.997  -5.782  1.00  0.00           N  
ATOM    352  H   ARG A  27      -9.711  10.748  -7.158  1.00  0.00           H  
ATOM    353  HA  ARG A  27      -8.844  11.044  -9.913  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -9.175   8.593 -10.087  1.00  0.00           H  
ATOM    355  HB3 ARG A  27      -7.898   9.046  -8.969  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -9.423   8.646  -7.090  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -10.684   8.189  -8.233  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -9.356   6.342  -9.021  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -8.012   6.825  -7.988  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -10.120   6.467  -6.291  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -8.577   4.416  -8.711  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -8.701   2.986  -7.810  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -10.279   4.458  -4.996  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -9.729   3.005  -5.682  1.00  0.00           H  
ATOM    365  N   GLY A  28     -11.112  10.414 -10.845  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -12.433  10.496 -11.388  1.00  0.00           C  
ATOM    367  C   GLY A  28     -12.450  11.404 -12.577  1.00  0.00           C  
ATOM    368  O   GLY A  28     -12.349  10.946 -13.714  1.00  0.00           O  
ATOM    369  H   GLY A  28     -10.338  10.218 -11.412  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -12.760   9.510 -11.682  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -13.103  10.889 -10.638  1.00  0.00           H  
ATOM    372  N   THR A  29     -12.523  12.688 -12.332  1.00  0.00           N  
ATOM    373  CA  THR A  29     -12.537  13.650 -13.406  1.00  0.00           C  
ATOM    374  C   THR A  29     -11.122  13.877 -13.943  1.00  0.00           C  
ATOM    375  O   THR A  29     -10.908  13.974 -15.154  1.00  0.00           O  
ATOM    376  CB  THR A  29     -13.174  14.980 -12.958  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -12.528  15.461 -11.762  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -14.656  14.800 -12.694  1.00  0.00           C  
ATOM    379  H   THR A  29     -12.572  13.001 -11.404  1.00  0.00           H  
ATOM    380  HA  THR A  29     -13.135  13.230 -14.202  1.00  0.00           H  
ATOM    381  HB  THR A  29     -13.041  15.706 -13.747  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -12.964  15.069 -10.994  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -15.150  14.488 -13.603  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -15.080  15.733 -12.353  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -14.796  14.044 -11.936  1.00  0.00           H  
ATOM    386  N   ASN A  30     -10.162  13.936 -13.041  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -8.771  14.100 -13.422  1.00  0.00           C  
ATOM    388  C   ASN A  30      -8.127  12.740 -13.568  1.00  0.00           C  
ATOM    389  O   ASN A  30      -8.348  11.872 -12.713  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -7.980  14.944 -12.401  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -8.429  16.391 -12.331  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -7.947  17.235 -13.085  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -9.321  16.699 -11.427  1.00  0.00           N  
ATOM    394  H   ASN A  30     -10.397  13.855 -12.092  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -8.767  14.605 -14.376  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -8.092  14.510 -11.418  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -6.935  14.924 -12.673  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -9.661  15.987 -10.839  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -9.619  17.631 -11.364  1.00  0.00           H  
ATOM    400  N   PRO A  31      -7.362  12.516 -14.664  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -6.671  11.240 -14.924  1.00  0.00           C  
ATOM    402  C   PRO A  31      -5.697  10.871 -13.807  1.00  0.00           C  
ATOM    403  O   PRO A  31      -4.577  11.427 -13.760  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -5.911  11.488 -16.235  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -6.614  12.630 -16.873  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -7.114  13.488 -15.750  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -6.050  10.018 -12.965  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -7.378  10.435 -15.056  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -4.882  11.729 -16.014  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -5.952  10.604 -16.854  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -5.927  13.186 -17.495  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -7.443  12.267 -17.464  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -6.369  14.216 -15.464  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -8.029  13.973 -16.054  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -0.231  13.538   4.666  1.00  0.00           N  
ATOM      2  CA  ASP A   1       0.669  13.943   3.568  1.00  0.00           C  
ATOM      3  C   ASP A   1       0.057  13.566   2.258  1.00  0.00           C  
ATOM      4  O   ASP A   1      -0.431  12.446   2.107  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.044  13.260   3.665  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.804  13.610   4.907  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.715  12.862   5.896  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       3.498  14.641   4.928  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.142  14.026   4.559  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.138  13.791   5.603  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.425  12.519   4.630  1.00  0.00           H  
ATOM     12  HA  ASP A   1       0.797  15.012   3.612  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       1.904  12.190   3.651  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.634  13.545   2.807  1.00  0.00           H  
ATOM     15  N   VAL A   2       0.072  14.475   1.301  1.00  0.00           N  
ATOM     16  CA  VAL A   2      -0.463  14.183  -0.015  1.00  0.00           C  
ATOM     17  C   VAL A   2       0.544  13.434  -0.897  1.00  0.00           C  
ATOM     18  O   VAL A   2       1.083  13.969  -1.873  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -1.062  15.430  -0.753  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -2.347  15.877  -0.081  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -0.069  16.597  -0.787  1.00  0.00           C  
ATOM     22  H   VAL A   2       0.440  15.367   1.485  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -1.267  13.483   0.167  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -1.293  15.144  -1.770  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -2.134  16.146   0.942  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -3.067  15.073  -0.102  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -2.748  16.735  -0.601  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.176  16.892   0.222  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.510  17.433  -1.309  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.830  16.287  -1.300  1.00  0.00           H  
ATOM     31  N   SER A   3       0.825  12.220  -0.517  1.00  0.00           N  
ATOM     32  CA  SER A   3       1.714  11.371  -1.254  1.00  0.00           C  
ATOM     33  C   SER A   3       0.948  10.760  -2.434  1.00  0.00           C  
ATOM     34  O   SER A   3      -0.287  10.723  -2.390  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.252  10.298  -0.298  1.00  0.00           C  
ATOM     36  OG  SER A   3       1.189   9.711   0.457  1.00  0.00           O  
ATOM     37  H   SER A   3       0.416  11.853   0.297  1.00  0.00           H  
ATOM     38  HA  SER A   3       2.534  11.970  -1.620  1.00  0.00           H  
ATOM     39  HB2 SER A   3       2.741   9.522  -0.870  1.00  0.00           H  
ATOM     40  HB3 SER A   3       2.959  10.745   0.385  1.00  0.00           H  
ATOM     41  HG  SER A   3       0.708   9.123  -0.136  1.00  0.00           H  
ATOM     42  N   PRO A   4       1.637  10.333  -3.517  1.00  0.00           N  
ATOM     43  CA  PRO A   4       0.980   9.712  -4.674  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.104   8.539  -4.244  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.570   7.641  -3.533  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.148   9.221  -5.528  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.282  10.108  -5.160  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.099  10.430  -3.707  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.383  10.425  -5.224  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.357   8.186  -5.304  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       1.892   9.328  -6.571  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.219   9.595  -5.318  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       3.246  11.013  -5.751  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.619   9.714  -3.089  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.444  11.431  -3.500  1.00  0.00           H  
ATOM     56  N   CYS A   5      -1.148   8.574  -4.658  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -2.145   7.584  -4.275  1.00  0.00           C  
ATOM     58  C   CYS A   5      -1.785   6.248  -4.853  1.00  0.00           C  
ATOM     59  O   CYS A   5      -1.898   6.033  -6.068  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -3.509   7.983  -4.809  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.908   6.923  -4.267  1.00  0.00           S  
ATOM     62  H   CYS A   5      -1.421   9.280  -5.281  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -2.193   7.525  -3.199  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -3.737   9.011  -4.574  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.408   7.846  -5.877  1.00  0.00           H  
ATOM     66  N   PHE A   6      -1.315   5.378  -4.035  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.984   4.079  -4.491  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.795   3.085  -3.718  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.908   3.199  -2.500  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.506   3.815  -4.322  1.00  0.00           C  
ATOM     71  CG  PHE A   6       0.963   2.650  -5.121  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.306   1.449  -4.529  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.022   2.762  -6.487  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.705   0.380  -5.306  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.414   1.720  -7.264  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.759   0.515  -6.681  1.00  0.00           C  
ATOM     77  H   PHE A   6      -1.188   5.628  -3.093  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -1.240   4.012  -5.538  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.057   4.684  -4.648  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.720   3.619  -3.282  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.262   1.351  -3.455  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.754   3.701  -6.947  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.970  -0.556  -4.838  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.433   1.877  -8.332  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.069  -0.317  -7.298  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.378   2.150  -4.398  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.182   1.165  -3.745  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.602  -0.211  -3.942  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.074  -0.536  -5.006  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.618   1.203  -4.247  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.459   2.812  -4.037  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.268   2.095  -5.372  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.183   1.385  -2.689  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.618   0.928  -5.287  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.180   0.461  -3.701  1.00  0.00           H  
ATOM     96  N   VAL A   8      -2.695  -1.004  -2.924  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.217  -2.364  -2.947  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.399  -3.235  -2.628  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.162  -2.936  -1.709  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.114  -2.638  -1.890  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -0.464  -4.006  -2.105  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.070  -1.529  -1.837  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.151  -0.662  -2.121  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -1.848  -2.587  -3.937  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.632  -2.685  -0.948  1.00  0.00           H  
ATOM    106 HG11 VAL A   8       0.293  -4.168  -1.353  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.011  -4.039  -3.084  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.216  -4.778  -2.032  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.670  -1.767  -1.088  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.550  -0.595  -1.586  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       0.407  -1.439  -2.801  1.00  0.00           H  
ATOM    112  N   GLU A   9      -3.547  -4.276  -3.354  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -4.684  -5.150  -3.227  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.385  -6.230  -2.219  1.00  0.00           C  
ATOM    115  O   GLU A   9      -3.291  -6.795  -2.213  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -4.993  -5.797  -4.595  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -6.205  -6.734  -4.610  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.505  -6.019  -4.331  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.278  -5.758  -5.285  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.774  -5.683  -3.189  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.819  -4.496  -3.974  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -5.553  -4.588  -2.909  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.171  -5.011  -5.314  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.126  -6.361  -4.909  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.275  -7.200  -5.582  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -6.060  -7.496  -3.859  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.312  -6.479  -1.344  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.214  -7.624  -0.482  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.045  -8.674  -1.140  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.268  -8.587  -1.132  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.731  -7.355   0.935  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -5.583  -8.570   1.839  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -6.395  -9.499   1.749  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.662  -8.606   2.672  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.107  -5.901  -1.308  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.183  -7.947  -0.464  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -5.174  -6.539   1.367  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.776  -7.089   0.885  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.389  -9.637  -1.724  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.021 -10.654  -2.556  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.921 -11.582  -1.734  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.802 -12.257  -2.272  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.917 -11.445  -3.256  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -5.359 -12.319  -4.407  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -4.186 -12.923  -5.123  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.889 -14.114  -4.919  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -3.514 -12.208  -5.894  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.418  -9.682  -1.595  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.614 -10.158  -3.309  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.182 -10.752  -3.631  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.443 -12.077  -2.520  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.990 -13.111  -4.032  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -5.911 -11.713  -5.108  1.00  0.00           H  
ATOM    154  N   THR A  12      -6.726 -11.578  -0.440  1.00  0.00           N  
ATOM    155  CA  THR A  12      -7.464 -12.431   0.431  1.00  0.00           C  
ATOM    156  C   THR A  12      -8.791 -11.764   0.832  1.00  0.00           C  
ATOM    157  O   THR A  12      -9.841 -12.402   0.850  1.00  0.00           O  
ATOM    158  CB  THR A  12      -6.616 -12.747   1.675  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -5.305 -13.185   1.241  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -7.250 -13.849   2.501  1.00  0.00           C  
ATOM    161  H   THR A  12      -6.074 -10.957  -0.045  1.00  0.00           H  
ATOM    162  HA  THR A  12      -7.670 -13.353  -0.089  1.00  0.00           H  
ATOM    163  HB  THR A  12      -6.519 -11.851   2.271  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -5.434 -13.804   0.507  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -8.246 -13.549   2.791  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.656 -14.021   3.386  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -7.301 -14.756   1.916  1.00  0.00           H  
ATOM    168  N   SER A  13      -8.735 -10.493   1.113  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.896  -9.748   1.543  1.00  0.00           C  
ATOM    170  C   SER A  13     -10.611  -9.102   0.359  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.806  -8.805   0.428  1.00  0.00           O  
ATOM    172  CB  SER A  13      -9.441  -8.669   2.507  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.489  -9.196   3.423  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.859 -10.038   1.077  1.00  0.00           H  
ATOM    175  HA  SER A  13     -10.575 -10.399   2.062  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.988  -7.877   1.935  1.00  0.00           H  
ATOM    177  HB3 SER A  13     -10.289  -8.287   3.056  1.00  0.00           H  
ATOM    178  HG  SER A  13      -7.688  -9.371   2.900  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.878  -8.899  -0.721  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.403  -8.198  -1.865  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.461  -6.727  -1.559  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.337  -5.998  -2.049  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.946  -9.211  -0.756  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.753  -8.365  -2.711  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.399  -8.552  -2.088  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.514  -6.282  -0.751  1.00  0.00           N  
ATOM    187  CA  ALA A  15      -9.513  -4.922  -0.257  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.192  -4.200  -0.515  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.153  -4.552   0.055  1.00  0.00           O  
ATOM    190  CB  ALA A  15      -9.846  -4.907   1.225  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.785  -6.903  -0.529  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.303  -4.398  -0.773  1.00  0.00           H  
ATOM    193  HB1 ALA A  15      -9.938  -3.886   1.561  1.00  0.00           H  
ATOM    194  HB2 ALA A  15      -9.055  -5.396   1.775  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.778  -5.428   1.393  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.235  -3.222  -1.389  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.106  -2.380  -1.681  1.00  0.00           C  
ATOM    198  C   LYS A  16      -6.929  -1.312  -0.633  1.00  0.00           C  
ATOM    199  O   LYS A  16      -7.821  -0.488  -0.404  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -7.221  -1.719  -3.071  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -6.810  -2.603  -4.238  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -6.977  -1.909  -5.589  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.440  -1.745  -5.992  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.114  -3.044  -6.233  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.068  -3.067  -1.880  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.225  -3.004  -1.679  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.248  -1.427  -3.219  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -6.606  -0.833  -3.077  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -5.766  -2.854  -4.117  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -7.396  -3.509  -4.222  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.527  -0.930  -5.530  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -6.465  -2.487  -6.344  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -8.965  -1.217  -5.212  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.480  -1.161  -6.900  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.124  -2.898  -6.434  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.043  -3.684  -5.415  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.700  -3.532  -7.053  1.00  0.00           H  
ATOM    218  N   THR A  17      -5.801  -1.336   0.005  1.00  0.00           N  
ATOM    219  CA  THR A  17      -5.440  -0.311   0.931  1.00  0.00           C  
ATOM    220  C   THR A  17      -4.623   0.687   0.139  1.00  0.00           C  
ATOM    221  O   THR A  17      -3.898   0.299  -0.795  1.00  0.00           O  
ATOM    222  CB  THR A  17      -4.635  -0.870   2.157  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -4.339   0.173   3.110  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -3.338  -1.555   1.731  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.167  -2.060  -0.188  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.349   0.168   1.266  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.266  -1.589   2.654  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -4.100  -0.292   3.924  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -2.822  -1.924   2.605  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -2.710  -0.845   1.215  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -3.566  -2.378   1.071  1.00  0.00           H  
ATOM    232  N   CYS A  18      -4.748   1.928   0.447  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.091   2.930  -0.336  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.296   3.845   0.531  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.521   3.935   1.741  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.101   3.728  -1.139  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.236   2.712  -2.162  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.269   2.192   1.235  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.423   2.438  -1.026  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.665   4.321  -0.439  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.577   4.417  -1.787  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.377   4.505  -0.072  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.541   5.445   0.588  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.548   6.764  -0.201  1.00  0.00           C  
ATOM    245  O   VAL A  19      -1.217   6.781  -1.384  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.092   4.891   0.810  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.589   4.484  -0.494  1.00  0.00           C  
ATOM    248  CG2 VAL A  19       0.761   5.880   1.579  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.274   4.350  -1.038  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.000   5.626   1.549  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.187   3.997   1.410  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.015   3.704  -0.971  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.585   4.124  -0.284  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.648   5.341  -1.149  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.824   6.805   1.026  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       1.752   5.472   1.711  1.00  0.00           H  
ATOM    257 HG23 VAL A  19       0.317   6.069   2.545  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.002   7.871   0.417  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.500   7.880   1.800  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.867   7.205   1.927  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.545   6.942   0.921  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.633   9.364   2.110  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.890   9.994   0.794  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -2.087   9.203  -0.197  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -1.799   7.425   2.484  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.461   9.510   2.789  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.717   9.724   2.554  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.945   9.937   0.576  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.578  11.026   0.802  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.590   9.158  -1.151  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -1.104   9.634  -0.313  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.252   6.926   3.146  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.517   6.277   3.429  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.663   7.117   2.912  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.729   8.328   3.183  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -5.680   6.031   4.926  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.013   5.422   5.279  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -7.910   6.162   5.753  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -7.199   4.197   5.085  1.00  0.00           O  
ATOM    280  H   ASP A  21      -3.661   7.184   3.885  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.523   5.327   2.915  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -4.903   5.364   5.271  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -5.594   6.978   5.435  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.538   6.476   2.157  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.679   7.098   1.542  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.308   8.112   0.461  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.069   9.048   0.200  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.640   7.692   2.572  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.581   6.664   3.183  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.660   6.433   2.657  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.206   6.056   4.281  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.442   5.518   2.000  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.200   6.299   1.038  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.080   8.173   3.360  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.220   8.420   2.037  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.336   6.254   4.703  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -10.830   5.406   4.672  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.159   7.916  -0.211  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.804   8.787  -1.336  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.740   8.543  -2.508  1.00  0.00           C  
ATOM    301  O   CYS A  23      -8.003   9.438  -3.317  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.336   8.631  -1.761  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.833   6.939  -2.232  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.523   7.209   0.047  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.978   9.795  -1.002  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -5.145   9.270  -2.610  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.707   8.941  -0.941  1.00  0.00           H  
ATOM    308  N   ASP A  24      -8.251   7.345  -2.581  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -9.203   6.981  -3.588  1.00  0.00           C  
ATOM    310  C   ASP A  24     -10.571   6.978  -2.973  1.00  0.00           C  
ATOM    311  O   ASP A  24     -11.041   5.964  -2.437  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.907   5.634  -4.259  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.835   5.377  -5.442  1.00  0.00           C  
ATOM    314  OD1 ASP A  24     -10.928   4.788  -5.271  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.496   5.778  -6.574  1.00  0.00           O  
ATOM    316  H   ASP A  24      -8.003   6.703  -1.887  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -9.185   7.764  -4.331  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.886   5.627  -4.614  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -9.043   4.840  -3.540  1.00  0.00           H  
ATOM    320  N   ALA A  25     -11.137   8.124  -2.910  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.479   8.288  -2.425  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.174   9.344  -3.243  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.991  10.546  -3.022  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.498   8.634  -0.940  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.603   8.901  -3.180  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.994   7.349  -2.572  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.991   7.860  -0.383  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.520   8.711  -0.601  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.996   9.577  -0.783  1.00  0.00           H  
ATOM    330  N   SER A  26     -13.897   8.903  -4.230  1.00  0.00           N  
ATOM    331  CA  SER A  26     -14.603   9.785  -5.102  1.00  0.00           C  
ATOM    332  C   SER A  26     -16.000  10.024  -4.570  1.00  0.00           C  
ATOM    333  O   SER A  26     -16.736   9.073  -4.282  1.00  0.00           O  
ATOM    334  CB  SER A  26     -14.663   9.187  -6.512  1.00  0.00           C  
ATOM    335  OG  SER A  26     -15.312  10.061  -7.429  1.00  0.00           O  
ATOM    336  H   SER A  26     -13.959   7.936  -4.387  1.00  0.00           H  
ATOM    337  HA  SER A  26     -14.068  10.722  -5.146  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -13.662   8.996  -6.867  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -15.211   8.258  -6.474  1.00  0.00           H  
ATOM    340  HG  SER A  26     -15.646   9.517  -8.155  1.00  0.00           H  
ATOM    341  N   ARG A  27     -16.364  11.278  -4.435  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -17.695  11.636  -3.988  1.00  0.00           C  
ATOM    343  C   ARG A  27     -18.595  11.798  -5.209  1.00  0.00           C  
ATOM    344  O   ARG A  27     -19.822  11.769  -5.112  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -17.681  12.935  -3.162  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -17.281  14.179  -3.946  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -17.359  15.431  -3.095  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -16.379  15.431  -2.000  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -16.191  16.445  -1.145  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -16.907  17.561  -1.257  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -15.286  16.338  -0.181  1.00  0.00           N  
ATOM    352  H   ARG A  27     -15.719  11.981  -4.665  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -18.071  10.824  -3.384  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -18.668  13.097  -2.758  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -16.988  12.816  -2.341  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -16.263  14.061  -4.288  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -17.938  14.283  -4.796  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -17.187  16.292  -3.723  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -18.351  15.496  -2.674  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -15.837  14.611  -1.916  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -17.602  17.700  -1.966  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -16.796  18.336  -0.628  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -14.727  15.514  -0.055  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -15.110  17.075   0.478  1.00  0.00           H  
ATOM    365  N   GLY A  28     -17.965  11.951  -6.354  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -18.671  12.114  -7.585  1.00  0.00           C  
ATOM    367  C   GLY A  28     -18.015  13.155  -8.455  1.00  0.00           C  
ATOM    368  O   GLY A  28     -17.583  14.211  -7.958  1.00  0.00           O  
ATOM    369  H   GLY A  28     -16.982  11.966  -6.360  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -18.694  11.169  -8.106  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -19.682  12.427  -7.369  1.00  0.00           H  
ATOM    372  N   THR A  29     -17.917  12.872  -9.725  1.00  0.00           N  
ATOM    373  CA  THR A  29     -17.340  13.793 -10.668  1.00  0.00           C  
ATOM    374  C   THR A  29     -18.406  14.829 -11.029  1.00  0.00           C  
ATOM    375  O   THR A  29     -19.533  14.467 -11.370  1.00  0.00           O  
ATOM    376  CB  THR A  29     -16.856  13.048 -11.938  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -16.017  11.930 -11.551  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -16.048  13.979 -12.837  1.00  0.00           C  
ATOM    379  H   THR A  29     -18.278  12.018 -10.046  1.00  0.00           H  
ATOM    380  HA  THR A  29     -16.507  14.290 -10.196  1.00  0.00           H  
ATOM    381  HB  THR A  29     -17.715  12.681 -12.479  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -16.491  11.436 -10.868  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -15.182  14.336 -12.299  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -16.660  14.821 -13.127  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -15.730  13.443 -13.718  1.00  0.00           H  
ATOM    386  N   ASN A  30     -18.068  16.079 -10.923  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -19.009  17.163 -11.144  1.00  0.00           C  
ATOM    388  C   ASN A  30     -18.360  18.200 -12.050  1.00  0.00           C  
ATOM    389  O   ASN A  30     -17.144  18.144 -12.254  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -19.395  17.796  -9.782  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -18.209  18.415  -9.047  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -17.497  17.732  -8.318  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -18.011  19.695  -9.199  1.00  0.00           N  
ATOM    394  H   ASN A  30     -17.139  16.314 -10.706  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -19.892  16.758 -11.614  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -20.128  18.572  -9.948  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -19.826  17.031  -9.153  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -18.625  20.205  -9.769  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -17.252  20.122  -8.746  1.00  0.00           H  
ATOM    400  N   PRO A  31     -19.126  19.122 -12.649  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -18.557  20.183 -13.463  1.00  0.00           C  
ATOM    402  C   PRO A  31     -17.931  21.257 -12.576  1.00  0.00           C  
ATOM    403  O   PRO A  31     -18.633  22.205 -12.176  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -19.767  20.748 -14.245  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -20.909  19.833 -13.937  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -20.594  19.206 -12.616  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -16.743  21.141 -12.238  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -17.810  19.806 -14.144  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -19.967  21.755 -13.912  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -19.544  20.757 -15.301  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -21.829  20.396 -13.875  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -20.988  19.075 -14.702  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -20.931  19.839 -11.808  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -21.038  18.225 -12.546  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       2.343  13.898   7.151  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.575  13.609   6.413  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.206  13.409   4.972  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.017  13.397   4.639  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.237  12.328   6.940  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.406  11.105   6.665  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.781  10.292   5.796  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.343  10.956   7.290  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.899  14.748   6.751  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.511  14.053   8.165  1.00  0.00           H  
ATOM     11  H3  ASP A   1       1.674  13.111   7.023  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.252  14.445   6.506  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.195  12.198   6.460  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       4.381  12.413   8.007  1.00  0.00           H  
ATOM     15  N   VAL A   2       4.187  13.256   4.119  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.935  13.036   2.717  1.00  0.00           C  
ATOM     17  C   VAL A   2       4.046  11.548   2.420  1.00  0.00           C  
ATOM     18  O   VAL A   2       5.146  10.991   2.393  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.927  13.830   1.816  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       4.621  13.611   0.336  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.889  15.317   2.151  1.00  0.00           C  
ATOM     22  H   VAL A   2       5.121  13.264   4.428  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.926  13.362   2.507  1.00  0.00           H  
ATOM     24  HB  VAL A   2       5.923  13.462   2.011  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.616  13.944   0.125  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.708  12.561   0.103  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       5.322  14.174  -0.265  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.891  15.696   1.987  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.585  15.849   1.519  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.160  15.459   3.187  1.00  0.00           H  
ATOM     31  N   SER A   3       2.929  10.909   2.254  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.906   9.504   1.957  1.00  0.00           C  
ATOM     33  C   SER A   3       2.611   9.292   0.471  1.00  0.00           C  
ATOM     34  O   SER A   3       1.712   9.945  -0.079  1.00  0.00           O  
ATOM     35  CB  SER A   3       1.826   8.825   2.788  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.008   9.074   4.169  1.00  0.00           O  
ATOM     37  H   SER A   3       2.075  11.388   2.311  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.865   9.084   2.221  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.862   9.214   2.497  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.854   7.759   2.616  1.00  0.00           H  
ATOM     41  HG  SER A   3       2.811   9.595   4.330  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.379   8.428  -0.216  1.00  0.00           N  
ATOM     43  CA  PRO A   4       3.102   8.084  -1.605  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.795   7.307  -1.692  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.599   6.334  -0.964  1.00  0.00           O  
ATOM     46  CB  PRO A   4       4.278   7.189  -2.018  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.317   7.401  -0.969  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.573   7.737   0.288  1.00  0.00           C  
ATOM     49  HA  PRO A   4       3.050   8.964  -2.230  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.946   6.162  -2.051  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       4.626   7.492  -2.994  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.894   6.498  -0.835  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.963   8.219  -1.253  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.309   6.840   0.830  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.172   8.395   0.900  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.926   7.743  -2.560  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.386   7.160  -2.704  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.338   5.880  -3.512  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.092   5.894  -4.724  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.366   8.163  -3.335  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.030   7.481  -3.738  1.00  0.00           S  
ATOM     62  H   CYS A   5       1.198   8.474  -3.155  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.742   6.920  -1.713  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.510   8.987  -2.653  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -0.931   8.540  -4.249  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.526   4.791  -2.838  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.602   3.493  -3.455  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.993   2.970  -3.356  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.602   3.084  -2.320  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.296   2.483  -2.742  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.746   2.568  -3.048  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       2.588   3.376  -2.314  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       2.270   1.799  -4.063  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       3.935   3.418  -2.594  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       3.605   1.832  -4.355  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       4.450   2.643  -3.619  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.626   4.868  -1.861  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.290   3.562  -4.486  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       0.188   2.618  -1.676  1.00  0.00           H  
ATOM     80  HB3 PHE A   6      -0.044   1.488  -2.995  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       2.183   3.981  -1.516  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.613   1.165  -4.639  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       4.580   4.053  -2.007  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       3.972   1.211  -5.158  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       5.506   2.672  -3.843  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.499   2.434  -4.422  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.723   1.677  -4.369  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.491   0.439  -5.134  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.994   0.467  -6.264  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.933   2.394  -4.919  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.373   3.956  -4.079  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.045   2.521  -5.286  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.893   1.384  -3.344  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.751   2.540  -5.967  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.773   1.718  -4.834  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.801  -0.624  -4.519  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.558  -1.911  -5.004  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.732  -2.811  -4.662  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.489  -2.518  -3.729  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -2.298  -2.475  -4.310  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.015  -1.813  -4.799  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -2.400  -2.358  -2.784  1.00  0.00           C  
ATOM    103  H   VAL A   8      -4.219  -0.579  -3.638  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -3.374  -1.886  -6.066  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.314  -3.512  -4.556  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -1.065  -0.750  -4.612  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.897  -1.989  -5.858  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.171  -2.230  -4.269  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -2.522  -1.319  -2.511  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -1.498  -2.740  -2.331  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -3.250  -2.925  -2.433  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.910  -3.863  -5.416  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.884  -4.874  -5.090  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.234  -5.718  -3.999  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.287  -6.465  -4.266  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.171  -5.728  -6.333  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.238  -6.803  -6.165  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.628  -6.251  -5.961  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -9.124  -6.247  -4.821  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.260  -5.832  -6.946  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.364  -3.986  -6.224  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.788  -4.411  -4.722  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.483  -5.074  -7.134  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.249  -6.211  -6.621  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.245  -7.429  -7.045  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -6.977  -7.404  -5.307  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.682  -5.563  -2.786  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.040  -6.215  -1.666  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.719  -7.496  -1.296  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.883  -7.509  -0.898  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.932  -5.290  -0.462  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.438  -6.000   0.776  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.178  -6.039   1.776  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.321  -6.577   0.762  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.488  -5.027  -2.620  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.038  -6.460  -1.988  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.253  -4.481  -0.684  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.911  -4.890  -0.246  1.00  0.00           H  
ATOM    139  N   GLU A  11      -4.974  -8.559  -1.416  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.431  -9.911  -1.128  1.00  0.00           C  
ATOM    141  C   GLU A  11      -5.695 -10.116   0.367  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.445 -11.000   0.756  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.378 -10.897  -1.632  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.012 -10.725  -0.978  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -1.926 -11.443  -1.718  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -1.260 -10.808  -2.563  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.714 -12.644  -1.489  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.057  -8.434  -1.742  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.346 -10.083  -1.675  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.719 -11.905  -1.452  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.259 -10.749  -2.694  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -2.770  -9.675  -0.934  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.062 -11.115   0.028  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.094  -9.282   1.184  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.231  -9.374   2.620  1.00  0.00           C  
ATOM    156  C   THR A  12      -6.648  -8.918   3.043  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.353  -9.616   3.791  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.168  -8.482   3.276  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -2.925  -8.651   2.561  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -3.956  -8.854   4.732  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.524  -8.574   0.813  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.070 -10.398   2.922  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.490  -7.455   3.203  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -2.841  -7.862   2.001  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -3.221  -8.196   5.171  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -3.604  -9.874   4.791  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.889  -8.762   5.266  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.058  -7.766   2.549  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.376  -7.231   2.820  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.408  -7.901   1.914  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.591  -8.010   2.253  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.370  -5.733   2.556  1.00  0.00           C  
ATOM    173  OG  SER A  13      -7.275  -5.108   3.215  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.432  -7.220   2.016  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.622  -7.401   3.854  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.276  -5.586   1.493  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.293  -5.297   2.906  1.00  0.00           H  
ATOM    178  HG  SER A  13      -6.482  -5.304   2.690  1.00  0.00           H  
ATOM    179  N   GLY A  14      -8.947  -8.346   0.759  1.00  0.00           N  
ATOM    180  CA  GLY A  14      -9.816  -8.955  -0.209  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.497  -7.895  -1.030  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.580  -8.119  -1.580  1.00  0.00           O  
ATOM    183  H   GLY A  14      -7.994  -8.250   0.544  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.236  -9.598  -0.855  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.567  -9.538   0.303  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.849  -6.737  -1.106  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.371  -5.574  -1.787  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.241  -4.575  -2.020  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.150  -4.702  -1.421  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.469  -4.929  -0.949  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.952  -6.663  -0.715  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.788  -5.884  -2.733  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -12.275  -5.633  -0.806  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.839  -4.048  -1.452  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.064  -4.648   0.013  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.488  -3.608  -2.881  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.541  -2.562  -3.192  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.252  -1.738  -1.951  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.156  -1.219  -1.308  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -9.073  -1.665  -4.323  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -8.100  -0.576  -4.783  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.674   0.255  -5.930  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -9.876   1.104  -5.503  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.508   2.159  -4.523  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.353  -3.603  -3.341  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.622  -3.025  -3.516  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.313  -2.283  -5.175  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.977  -1.186  -3.975  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.891   0.078  -3.950  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -7.182  -1.044  -5.109  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.901   0.911  -6.303  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.980  -0.416  -6.720  1.00  0.00           H  
ATOM    213  HE2 LYS A  16     -10.286   1.580  -6.381  1.00  0.00           H  
ATOM    214  HE3 LYS A  16     -10.626   0.462  -5.068  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -9.115   1.783  -3.638  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16     -10.352   2.723  -4.292  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.825   2.814  -4.956  1.00  0.00           H  
ATOM    218  N   THR A  17      -7.012  -1.638  -1.631  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.566  -0.930  -0.479  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.601   0.163  -0.916  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.850  -0.022  -1.889  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.867  -1.920   0.473  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.790  -2.981   0.795  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.398  -1.242   1.755  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.332  -2.043  -2.217  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.417  -0.498   0.027  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.019  -2.340  -0.049  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.081  -3.400  -0.025  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.925  -1.972   2.396  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.239  -0.794   2.262  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.680  -0.476   1.498  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.661   1.294  -0.265  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.769   2.366  -0.565  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.959   2.740   0.647  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.342   2.461   1.792  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.496   3.609  -1.073  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.559   3.359  -2.540  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.317   1.431   0.452  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.095   2.029  -1.336  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -6.069   4.031  -0.264  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.741   4.335  -1.338  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.860   3.361   0.385  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.944   3.863   1.374  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.548   5.260   0.915  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.952   5.388  -0.141  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.648   2.989   1.482  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.295   3.540   2.546  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.974   1.529   1.773  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.667   3.516  -0.568  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.449   3.902   2.329  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.136   3.045   0.532  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.575   4.552   2.291  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.181   2.924   2.597  1.00  0.00           H  
ATOM    254 HG13 VAL A  19      -0.201   3.535   3.504  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -1.590   1.133   0.980  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.506   1.462   2.711  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.058   0.960   1.839  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.943   6.328   1.629  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.790   6.247   2.826  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.241   5.862   2.492  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.645   5.858   1.306  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.734   7.667   3.397  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.439   8.529   2.228  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.565   7.714   1.319  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.392   5.546   3.544  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.689   7.913   3.838  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.956   7.732   4.144  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.363   8.795   1.738  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.922   9.421   2.546  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.769   7.945   0.285  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.523   7.883   1.543  1.00  0.00           H  
ATOM    272  N   ASP A  21      -5.001   5.544   3.533  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.391   5.100   3.424  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.208   6.060   2.584  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.403   7.220   2.961  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -7.013   4.977   4.809  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.439   4.477   4.783  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.646   3.254   4.647  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -9.375   5.293   4.929  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.614   5.627   4.431  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.397   4.127   2.955  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.421   4.317   5.426  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -7.014   5.968   5.231  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.657   5.563   1.452  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.418   6.307   0.473  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.747   7.582  -0.027  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.385   8.637  -0.107  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.847   6.572   0.929  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.770   5.392   0.718  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.920   4.548   1.586  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.401   5.325  -0.431  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.501   4.615   1.281  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.476   5.653  -0.385  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.835   6.818   1.981  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.206   7.414   0.371  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.255   6.028  -1.098  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -12.006   4.567  -0.575  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.462   7.501  -0.364  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.795   8.631  -1.016  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.429   8.885  -2.378  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.478  10.011  -2.875  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.283   8.411  -1.130  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -3.793   6.859  -1.959  1.00  0.00           S  
ATOM    304  H   CYS A  23      -5.927   6.709  -0.130  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.998   9.498  -0.415  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.855   9.224  -1.697  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.855   8.405  -0.140  1.00  0.00           H  
ATOM    308  N   ASP A  24      -6.922   7.836  -2.960  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.661   7.925  -4.180  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.146   7.809  -3.872  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.726   6.723  -3.901  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.207   6.888  -5.217  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -7.966   6.981  -6.534  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.789   6.089  -6.823  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -7.729   7.940  -7.315  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.797   6.980  -2.513  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.471   8.916  -4.559  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.158   7.035  -5.422  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.351   5.899  -4.807  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.712   8.890  -3.415  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.147   8.942  -3.138  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.772  10.167  -3.767  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.960  10.440  -3.600  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.421   8.899  -1.648  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.124   9.653  -3.224  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.589   8.068  -3.596  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.950   9.738  -1.160  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.034   7.972  -1.256  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.488   8.936  -1.482  1.00  0.00           H  
ATOM    330  N   SER A  26     -10.980  10.901  -4.486  1.00  0.00           N  
ATOM    331  CA  SER A  26     -11.461  12.035  -5.195  1.00  0.00           C  
ATOM    332  C   SER A  26     -11.778  11.574  -6.604  1.00  0.00           C  
ATOM    333  O   SER A  26     -10.861  11.281  -7.384  1.00  0.00           O  
ATOM    334  CB  SER A  26     -10.400  13.122  -5.181  1.00  0.00           C  
ATOM    335  OG  SER A  26     -10.002  13.372  -3.839  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.034  10.659  -4.591  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.360  12.387  -4.715  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -9.542  12.804  -5.755  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -10.804  14.032  -5.600  1.00  0.00           H  
ATOM    340  HG  SER A  26     -10.507  12.760  -3.285  1.00  0.00           H  
ATOM    341  N   ARG A  27     -13.067  11.426  -6.879  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -13.575  10.915  -8.144  1.00  0.00           C  
ATOM    343  C   ARG A  27     -13.345   9.410  -8.246  1.00  0.00           C  
ATOM    344  O   ARG A  27     -12.248   8.938  -8.605  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -13.002  11.660  -9.363  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -13.432  11.102 -10.708  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -12.719  11.808 -11.838  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -11.253  11.711 -11.710  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -10.376  12.031 -12.669  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -10.801  12.414 -13.864  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -9.077  11.952 -12.424  1.00  0.00           N  
ATOM    352  H   ARG A  27     -13.722  11.657  -6.185  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -14.643  11.068  -8.105  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -13.315  12.693  -9.312  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -11.924  11.624  -9.305  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -13.194  10.049 -10.744  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -14.496  11.239 -10.822  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -13.019  11.357 -12.773  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -13.002  12.850 -11.833  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -10.930  11.408 -10.832  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -11.777  12.473 -14.088  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -10.163  12.676 -14.596  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -8.731  11.657 -11.529  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -8.386  12.182 -13.114  1.00  0.00           H  
ATOM    365  N   GLY A  28     -14.351   8.672  -7.882  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -14.280   7.245  -7.961  1.00  0.00           C  
ATOM    367  C   GLY A  28     -15.519   6.697  -8.598  1.00  0.00           C  
ATOM    368  O   GLY A  28     -16.195   7.411  -9.344  1.00  0.00           O  
ATOM    369  H   GLY A  28     -15.183   9.100  -7.564  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -13.420   6.974  -8.554  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -14.175   6.833  -6.969  1.00  0.00           H  
ATOM    372  N   THR A  29     -15.836   5.458  -8.314  1.00  0.00           N  
ATOM    373  CA  THR A  29     -17.029   4.845  -8.856  1.00  0.00           C  
ATOM    374  C   THR A  29     -18.222   5.179  -7.948  1.00  0.00           C  
ATOM    375  O   THR A  29     -19.382   5.147  -8.372  1.00  0.00           O  
ATOM    376  CB  THR A  29     -16.857   3.291  -9.031  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -17.974   2.720  -9.745  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -16.701   2.579  -7.685  1.00  0.00           C  
ATOM    379  H   THR A  29     -15.242   4.942  -7.725  1.00  0.00           H  
ATOM    380  HA  THR A  29     -17.210   5.295  -9.820  1.00  0.00           H  
ATOM    381  HB  THR A  29     -15.966   3.125  -9.617  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -18.205   3.301 -10.485  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -15.812   2.938  -7.190  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -16.618   1.515  -7.845  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -17.563   2.785  -7.070  1.00  0.00           H  
ATOM    386  N   ASN A  30     -17.917   5.524  -6.709  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -18.928   5.898  -5.740  1.00  0.00           C  
ATOM    388  C   ASN A  30     -18.882   7.412  -5.402  1.00  0.00           C  
ATOM    389  O   ASN A  30     -19.921   8.072  -5.459  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -18.885   4.989  -4.485  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -19.925   5.355  -3.438  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -21.079   4.923  -3.517  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -19.522   6.076  -2.424  1.00  0.00           N  
ATOM    394  H   ASN A  30     -16.972   5.529  -6.448  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -19.870   5.736  -6.245  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -19.076   3.972  -4.795  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -17.909   5.029  -4.028  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -18.582   6.350  -2.364  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -20.185   6.327  -1.746  1.00  0.00           H  
ATOM    400  N   PRO A  31     -17.697   8.003  -5.037  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -17.582   9.448  -4.812  1.00  0.00           C  
ATOM    402  C   PRO A  31     -17.616  10.204  -6.137  1.00  0.00           C  
ATOM    403  O   PRO A  31     -18.573  10.968  -6.377  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -16.210   9.626  -4.132  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -15.768   8.249  -3.779  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -16.403   7.352  -4.789  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -16.719   9.977  -6.994  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -18.372   9.812  -4.173  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -15.526  10.094  -4.823  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -16.316  10.244  -3.252  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -14.692   8.182  -3.836  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -16.107   7.994  -2.786  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -15.810   7.321  -5.691  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -16.536   6.362  -4.383  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       0.549  15.517   4.539  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.879  15.461   3.945  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.725  15.406   2.464  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.620  15.142   1.972  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.632  14.219   4.431  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.806  14.207   5.919  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       3.954  14.311   6.405  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.789  14.123   6.634  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.088  16.398   4.235  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.615  15.502   5.577  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -0.017  14.717   4.193  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.426  16.349   4.222  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.087  13.332   4.145  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.607  14.193   3.969  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.793  15.667   1.737  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.755  15.547   0.293  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.896  14.071  -0.103  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.993  13.552  -0.362  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.784  16.475  -0.447  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       3.387  17.933  -0.277  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       5.212  16.276   0.068  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.626  15.938   2.183  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.750  15.835   0.016  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.755  16.241  -1.501  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.370  18.180   0.774  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       2.405  18.094  -0.699  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.103  18.563  -0.782  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       5.504  15.245  -0.072  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       5.257  16.527   1.117  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.885  16.917  -0.483  1.00  0.00           H  
ATOM     31  N   SER A   3       1.794  13.394  -0.066  1.00  0.00           N  
ATOM     32  CA  SER A   3       1.758  11.981  -0.267  1.00  0.00           C  
ATOM     33  C   SER A   3       0.969  11.617  -1.524  1.00  0.00           C  
ATOM     34  O   SER A   3      -0.243  11.833  -1.568  1.00  0.00           O  
ATOM     35  CB  SER A   3       1.092  11.354   0.961  1.00  0.00           C  
ATOM     36  OG  SER A   3       1.721  11.798   2.167  1.00  0.00           O  
ATOM     37  H   SER A   3       0.948  13.860   0.108  1.00  0.00           H  
ATOM     38  HA  SER A   3       2.764  11.599  -0.330  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.054  11.647   0.986  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.155  10.277   0.910  1.00  0.00           H  
ATOM     41  HG  SER A   3       2.653  11.548   2.102  1.00  0.00           H  
ATOM     42  N   PRO A   4       1.639  11.107  -2.571  1.00  0.00           N  
ATOM     43  CA  PRO A   4       0.962  10.591  -3.760  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.289   9.267  -3.402  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.781   8.537  -2.525  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.104  10.351  -4.767  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.298  11.026  -4.180  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.096  11.004  -2.696  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.232  11.285  -4.149  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.266   9.288  -4.875  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       1.841  10.776  -5.724  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.195  10.486  -4.446  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       3.354  12.043  -4.537  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.456  10.075  -2.280  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.586  11.849  -2.234  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.803   8.949  -4.039  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.525   7.757  -3.673  1.00  0.00           C  
ATOM     58  C   CYS A   5      -1.124   6.549  -4.496  1.00  0.00           C  
ATOM     59  O   CYS A   5      -1.163   6.567  -5.735  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -3.045   7.949  -3.716  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.962   6.481  -3.116  1.00  0.00           S  
ATOM     62  H   CYS A   5      -1.120   9.515  -4.777  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.251   7.545  -2.651  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -3.322   8.793  -3.103  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.349   8.130  -4.736  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.703   5.528  -3.807  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.402   4.251  -4.396  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.230   3.185  -3.698  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.456   3.262  -2.474  1.00  0.00           O  
ATOM     70  CB  PHE A   6       1.113   3.944  -4.388  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.823   4.143  -3.070  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.856   3.142  -2.117  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       2.475   5.335  -2.801  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.521   3.326  -0.923  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       3.139   5.523  -1.609  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       3.163   4.518  -0.669  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.604   5.633  -2.833  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.755   4.306  -5.417  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.254   2.911  -4.670  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.593   4.571  -5.125  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.352   2.209  -2.317  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       2.458   6.126  -3.537  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.540   2.538  -0.185  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       3.643   6.458  -1.413  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       3.683   4.663   0.265  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.692   2.223  -4.440  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -2.620   1.250  -3.920  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.181  -0.169  -4.193  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.385  -0.429  -5.099  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -3.984   1.448  -4.564  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.760   3.073  -4.303  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.404   2.134  -5.374  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -2.736   1.402  -2.859  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -3.880   1.310  -5.629  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -4.654   0.693  -4.179  1.00  0.00           H  
ATOM     96  N   VAL A   8      -2.704  -1.071  -3.401  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.526  -2.479  -3.589  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.796  -3.179  -3.235  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.464  -2.836  -2.256  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.333  -3.058  -2.795  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.424  -2.764  -1.301  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -1.143  -4.556  -3.046  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.248  -0.781  -2.632  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.349  -2.626  -4.645  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -0.506  -2.543  -3.241  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.565  -3.181  -0.798  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -2.325  -3.209  -0.905  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.454  -1.697  -1.144  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -2.035  -5.085  -2.745  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.299  -4.914  -2.473  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.961  -4.725  -4.097  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.151  -4.099  -4.037  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.349  -4.838  -3.818  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.030  -6.086  -3.057  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.427  -7.029  -3.590  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.087  -5.131  -5.113  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.462  -5.732  -4.881  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.241  -5.887  -6.144  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.067  -6.900  -6.833  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.049  -4.989  -6.472  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.519  -4.272  -4.770  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -5.997  -4.266  -3.176  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.203  -4.210  -5.666  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.505  -5.826  -5.700  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.344  -6.704  -4.427  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.010  -5.090  -4.208  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.390  -6.074  -1.802  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.136  -7.191  -0.938  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.047  -8.328  -1.271  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.269  -8.233  -1.126  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.244  -6.832   0.547  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -5.129  -8.060   1.434  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -6.026  -8.300   2.248  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.156  -8.836   1.299  1.00  0.00           O  
ATOM    135  H   ASP A  10      -5.873  -5.289  -1.456  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.124  -7.509  -1.141  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.456  -6.142   0.809  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.203  -6.370   0.729  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.435  -9.387  -1.723  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.102 -10.609  -2.131  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.828 -11.254  -0.962  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.853 -11.907  -1.143  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.065 -11.589  -2.652  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -4.253 -11.088  -3.828  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -3.121 -12.016  -4.152  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -1.982 -11.745  -3.740  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -3.346 -13.067  -4.794  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.457  -9.335  -1.794  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.796 -10.389  -2.929  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.382 -11.826  -1.850  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -5.573 -12.493  -2.952  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.897 -11.009  -4.692  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.849 -10.116  -3.587  1.00  0.00           H  
ATOM    154  N   THR A  12      -6.295 -11.053   0.226  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.821 -11.663   1.417  1.00  0.00           C  
ATOM    156  C   THR A  12      -8.199 -11.059   1.765  1.00  0.00           C  
ATOM    157  O   THR A  12      -9.206 -11.777   1.858  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.839 -11.417   2.567  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -4.490 -11.447   2.034  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.980 -12.491   3.638  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.507 -10.472   0.322  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.911 -12.727   1.258  1.00  0.00           H  
ATOM    163  HB  THR A  12      -6.042 -10.445   2.993  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -4.216 -10.517   1.970  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.284 -12.293   4.440  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -5.766 -13.458   3.208  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -6.988 -12.483   4.025  1.00  0.00           H  
ATOM    168  N   SER A  13      -8.240  -9.746   1.905  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.454  -9.041   2.254  1.00  0.00           C  
ATOM    170  C   SER A  13     -10.352  -8.848   1.043  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.568  -8.708   1.177  1.00  0.00           O  
ATOM    172  CB  SER A  13      -9.092  -7.688   2.852  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.095  -7.839   3.866  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.410  -9.218   1.814  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.990  -9.602   2.996  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.705  -7.068   2.060  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.970  -7.229   3.281  1.00  0.00           H  
ATOM    178  HG  SER A  13      -7.248  -7.870   3.387  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.752  -8.868  -0.132  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.486  -8.607  -1.340  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.782  -7.138  -1.424  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.849  -6.725  -1.883  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.788  -9.048  -0.189  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.898  -8.915  -2.193  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.417  -9.152  -1.319  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.840  -6.355  -0.944  1.00  0.00           N  
ATOM    187  CA  ALA A  15      -9.992  -4.924  -0.866  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.677  -4.227  -1.168  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.606  -4.693  -0.762  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.481  -4.542   0.520  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.001  -6.765  -0.642  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.738  -4.617  -1.584  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -10.657  -3.479   0.564  1.00  0.00           H  
ATOM    194  HB2 ALA A  15      -9.727  -4.812   1.245  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.394  -5.074   0.740  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.753  -3.155  -1.907  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.606  -2.369  -2.256  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.325  -1.304  -1.223  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.133  -0.413  -0.984  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -7.773  -1.787  -3.658  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -6.636  -0.915  -4.130  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -6.885  -0.375  -5.549  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.182   0.443  -5.679  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -8.179   1.686  -4.864  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.618  -2.875  -2.262  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.728  -2.983  -2.235  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -7.897  -2.590  -4.367  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -8.668  -1.185  -3.653  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.510  -0.115  -3.418  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -5.737  -1.514  -4.133  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.058   0.261  -5.825  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -6.925  -1.211  -6.230  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -8.311   0.709  -6.717  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -9.016  -0.176  -5.383  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -9.083   2.180  -5.012  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -7.437   2.361  -5.140  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.120   1.487  -3.846  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.170  -1.403  -0.630  1.00  0.00           N  
ATOM    219  CA  THR A  17      -5.742  -0.484   0.366  1.00  0.00           C  
ATOM    220  C   THR A  17      -4.837   0.529  -0.323  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.144   0.181  -1.298  1.00  0.00           O  
ATOM    222  CB  THR A  17      -4.951  -1.230   1.452  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.652  -2.446   1.802  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.814  -0.373   2.700  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.532  -2.103  -0.906  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.600   0.004   0.805  1.00  0.00           H  
ATOM    227  HB  THR A  17      -3.971  -1.466   1.068  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -6.565  -2.340   1.499  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -5.797  -0.137   3.084  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.298   0.542   2.448  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.254  -0.908   3.452  1.00  0.00           H  
ATOM    232  N   CYS A  18      -4.853   1.752   0.123  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.064   2.766  -0.502  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.365   3.598   0.525  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.752   3.622   1.700  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.927   3.670  -1.362  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -5.896   2.815  -2.651  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.389   2.005   0.906  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.332   2.292  -1.136  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.578   4.231  -0.714  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.279   4.381  -1.855  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.349   4.267   0.078  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.568   5.176   0.878  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.453   6.458   0.075  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.941   6.420  -1.044  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.136   4.636   1.172  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.643   5.601   2.060  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.189   3.262   1.812  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.121   4.165  -0.873  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.096   5.365   1.801  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.387   4.556   0.230  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.724   6.559   1.567  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.631   5.206   2.243  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.125   5.723   3.000  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.816   2.919   2.007  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -0.683   2.574   1.140  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.740   3.317   2.739  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.964   7.598   0.581  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.632   7.699   1.894  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.956   6.938   1.960  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.607   6.670   0.919  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.896   9.194   2.037  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.973   9.676   0.643  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.932   8.899  -0.096  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -1.986   7.371   2.695  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.829   9.340   2.561  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.088   9.655   2.584  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.956   9.462   0.248  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.777  10.733   0.589  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.199   8.803  -1.139  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.962   9.363   0.007  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.330   6.606   3.177  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.527   5.840   3.490  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.746   6.446   2.850  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.085   7.608   3.116  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -5.740   5.774   4.995  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -6.895   4.889   5.377  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.036   5.389   5.546  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -6.688   3.672   5.505  1.00  0.00           O  
ATOM    280  H   ASP A  21      -3.753   6.901   3.913  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.394   4.835   3.120  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -4.849   5.402   5.478  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -5.951   6.773   5.343  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.377   5.661   2.002  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.569   6.028   1.274  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.430   7.339   0.526  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.285   8.211   0.651  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.805   6.061   2.179  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.269   4.700   2.640  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.058   4.038   1.959  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -9.818   4.274   3.782  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.033   4.756   1.867  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.724   5.251   0.542  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.602   6.668   3.049  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.593   6.513   1.602  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.194   4.829   4.312  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -10.130   3.403   4.102  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.343   7.490  -0.239  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -7.129   8.683  -1.066  1.00  0.00           C  
ATOM    300  C   CYS A  23      -8.355   8.990  -1.920  1.00  0.00           C  
ATOM    301  O   CYS A  23      -8.816  10.130  -1.995  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.874   8.531  -1.934  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.898   7.065  -3.023  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.628   6.818  -0.221  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.999   9.514  -0.398  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -5.771   9.399  -2.566  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -5.009   8.448  -1.294  1.00  0.00           H  
ATOM    308  N   ASP A  24      -8.924   7.966  -2.483  1.00  0.00           N  
ATOM    309  CA  ASP A  24     -10.115   8.125  -3.276  1.00  0.00           C  
ATOM    310  C   ASP A  24     -11.326   7.775  -2.456  1.00  0.00           C  
ATOM    311  O   ASP A  24     -11.859   6.661  -2.520  1.00  0.00           O  
ATOM    312  CB  ASP A  24     -10.097   7.337  -4.602  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.038   7.796  -5.585  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.055   7.065  -5.800  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.178   8.906  -6.179  1.00  0.00           O  
ATOM    316  H   ASP A  24      -8.516   7.095  -2.306  1.00  0.00           H  
ATOM    317  HA  ASP A  24     -10.185   9.180  -3.494  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -9.914   6.296  -4.382  1.00  0.00           H  
ATOM    319  HB3 ASP A  24     -11.066   7.427  -5.071  1.00  0.00           H  
ATOM    320  N   ALA A  25     -11.694   8.701  -1.621  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.871   8.589  -0.771  1.00  0.00           C  
ATOM    322  C   ALA A  25     -13.285   9.964  -0.295  1.00  0.00           C  
ATOM    323  O   ALA A  25     -14.071  10.099   0.642  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.574   7.706   0.434  1.00  0.00           C  
ATOM    325  H   ALA A  25     -11.104   9.482  -1.558  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -13.671   8.144  -1.342  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.782   8.155   1.014  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.265   6.727   0.096  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.460   7.616   1.043  1.00  0.00           H  
ATOM    330  N   SER A  26     -12.808  10.971  -0.976  1.00  0.00           N  
ATOM    331  CA  SER A  26     -13.019  12.328  -0.566  1.00  0.00           C  
ATOM    332  C   SER A  26     -14.436  12.766  -0.908  1.00  0.00           C  
ATOM    333  O   SER A  26     -14.923  12.526  -2.013  1.00  0.00           O  
ATOM    334  CB  SER A  26     -11.989  13.235  -1.244  1.00  0.00           C  
ATOM    335  OG  SER A  26     -12.071  14.573  -0.774  1.00  0.00           O  
ATOM    336  H   SER A  26     -12.342  10.807  -1.823  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.880  12.384   0.503  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.998  12.861  -1.037  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -12.154  13.230  -2.310  1.00  0.00           H  
ATOM    340  HG  SER A  26     -11.173  14.798  -0.472  1.00  0.00           H  
ATOM    341  N   ARG A  27     -15.110  13.350   0.051  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -16.443  13.856  -0.151  1.00  0.00           C  
ATOM    343  C   ARG A  27     -16.482  15.326   0.212  1.00  0.00           C  
ATOM    344  O   ARG A  27     -16.611  15.680   1.382  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -17.458  13.070   0.689  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -17.529  11.591   0.347  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -18.473  10.840   1.271  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -18.038  10.890   2.676  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -18.255   9.931   3.584  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -18.836   8.783   3.237  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -17.859  10.108   4.833  1.00  0.00           N  
ATOM    352  H   ARG A  27     -14.696  13.439   0.938  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -16.688  13.744  -1.196  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -17.189  13.164   1.732  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -18.437  13.501   0.544  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -17.877  11.484  -0.671  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -16.538  11.170   0.435  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -19.455  11.284   1.196  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -18.524   9.808   0.956  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -17.565  11.710   2.956  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -19.135   8.563   2.306  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -19.001   8.066   3.921  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -17.393  10.952   5.119  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -18.012   9.408   5.538  1.00  0.00           H  
ATOM    365  N   GLY A  28     -16.304  16.169  -0.769  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -16.315  17.587  -0.539  1.00  0.00           C  
ATOM    367  C   GLY A  28     -15.704  18.318  -1.698  1.00  0.00           C  
ATOM    368  O   GLY A  28     -15.989  17.995  -2.853  1.00  0.00           O  
ATOM    369  H   GLY A  28     -16.142  15.846  -1.684  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -17.336  17.916  -0.405  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -15.748  17.807   0.353  1.00  0.00           H  
ATOM    372  N   THR A  29     -14.880  19.285  -1.419  1.00  0.00           N  
ATOM    373  CA  THR A  29     -14.215  20.016  -2.463  1.00  0.00           C  
ATOM    374  C   THR A  29     -12.688  19.894  -2.317  1.00  0.00           C  
ATOM    375  O   THR A  29     -11.934  20.189  -3.256  1.00  0.00           O  
ATOM    376  CB  THR A  29     -14.676  21.512  -2.512  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -14.075  22.196  -3.620  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -14.346  22.249  -1.217  1.00  0.00           C  
ATOM    379  H   THR A  29     -14.715  19.528  -0.482  1.00  0.00           H  
ATOM    380  HA  THR A  29     -14.491  19.539  -3.392  1.00  0.00           H  
ATOM    381  HB  THR A  29     -15.748  21.521  -2.654  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -13.784  21.531  -4.260  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -14.857  21.774  -0.393  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -14.662  23.278  -1.296  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -13.279  22.210  -1.048  1.00  0.00           H  
ATOM    386  N   ASN A  30     -12.239  19.442  -1.165  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -10.823  19.245  -0.918  1.00  0.00           C  
ATOM    388  C   ASN A  30     -10.518  17.769  -0.900  1.00  0.00           C  
ATOM    389  O   ASN A  30     -11.031  17.052  -0.027  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -10.374  19.867   0.411  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -10.321  21.384   0.414  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -11.091  22.062  -0.266  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -9.399  21.926   1.171  1.00  0.00           N  
ATOM    394  H   ASN A  30     -12.865  19.218  -0.446  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -10.284  19.715  -1.727  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -11.059  19.558   1.187  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -9.393  19.485   0.644  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -8.807  21.330   1.679  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -9.332  22.904   1.204  1.00  0.00           H  
ATOM    400  N   PRO A  31      -9.698  17.283  -1.863  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -9.343  15.860  -1.986  1.00  0.00           C  
ATOM    402  C   PRO A  31      -8.723  15.302  -0.713  1.00  0.00           C  
ATOM    403  O   PRO A  31      -9.424  14.602   0.032  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -8.327  15.826  -3.129  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -8.578  17.069  -3.900  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -9.038  18.092  -2.907  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -7.545  15.593  -0.428  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -10.207  15.266  -2.247  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -7.327  15.801  -2.722  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -8.492  14.946  -3.734  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -7.665  17.395  -4.377  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -9.344  16.892  -4.641  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -8.195  18.638  -2.507  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -9.737  18.766  -3.378  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -2.159  20.164  -3.113  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.839  19.540  -3.066  1.00  0.00           C  
ATOM      3  C   ASP A   1      -0.886  18.256  -3.848  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.933  17.596  -3.892  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.440  19.249  -1.613  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.928  18.619  -1.482  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.030  17.377  -1.478  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.918  19.356  -1.352  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.415  20.368  -4.098  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.183  21.054  -2.574  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.872  19.519  -2.724  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.121  20.210  -3.514  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -0.436  20.175  -1.055  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -1.167  18.580  -1.177  1.00  0.00           H  
ATOM     15  N   VAL A   2       0.201  17.899  -4.489  1.00  0.00           N  
ATOM     16  CA  VAL A   2       0.251  16.670  -5.238  1.00  0.00           C  
ATOM     17  C   VAL A   2       0.800  15.578  -4.356  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.006  15.488  -4.127  1.00  0.00           O  
ATOM     19  CB  VAL A   2       1.113  16.781  -6.518  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       1.048  15.489  -7.325  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.670  17.961  -7.356  1.00  0.00           C  
ATOM     22  H   VAL A   2       1.011  18.453  -4.452  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -0.761  16.411  -5.514  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.141  16.934  -6.222  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       0.024  15.295  -7.607  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       1.414  14.669  -6.724  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       1.654  15.582  -8.214  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.773  18.870  -6.782  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.363  17.830  -7.639  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       1.282  18.025  -8.244  1.00  0.00           H  
ATOM     31  N   SER A   3      -0.076  14.798  -3.819  1.00  0.00           N  
ATOM     32  CA  SER A   3       0.307  13.712  -2.983  1.00  0.00           C  
ATOM     33  C   SER A   3      -0.019  12.400  -3.694  1.00  0.00           C  
ATOM     34  O   SER A   3      -1.176  11.977  -3.709  1.00  0.00           O  
ATOM     35  CB  SER A   3      -0.448  13.797  -1.667  1.00  0.00           C  
ATOM     36  OG  SER A   3      -0.296  15.078  -1.063  1.00  0.00           O  
ATOM     37  H   SER A   3      -1.030  14.942  -3.999  1.00  0.00           H  
ATOM     38  HA  SER A   3       1.368  13.776  -2.790  1.00  0.00           H  
ATOM     39  HB2 SER A   3      -1.498  13.621  -1.851  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -0.068  13.045  -0.994  1.00  0.00           H  
ATOM     41  HG  SER A   3       0.264  15.652  -1.607  1.00  0.00           H  
ATOM     42  N   PRO A   4       0.970  11.778  -4.359  1.00  0.00           N  
ATOM     43  CA  PRO A   4       0.765  10.516  -5.063  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.359   9.404  -4.115  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.988   9.189  -3.067  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.130  10.213  -5.692  1.00  0.00           C  
ATOM     47  CG  PRO A   4       2.822  11.527  -5.724  1.00  0.00           C  
ATOM     48  CD  PRO A   4       2.354  12.252  -4.498  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.016  10.612  -5.834  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.653   9.492  -5.083  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       1.989   9.811  -6.684  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       3.891  11.382  -5.700  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       2.537  12.071  -6.613  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       2.948  11.976  -3.640  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       2.380  13.321  -4.655  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.693   8.742  -4.449  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.186   7.665  -3.657  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.752   6.383  -4.290  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.681   6.294  -5.523  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.690   7.677  -3.650  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.423   6.543  -2.443  1.00  0.00           S  
ATOM     62  H   CYS A   5      -1.174   8.977  -5.270  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.823   7.745  -2.645  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -3.087   8.670  -3.500  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.960   7.305  -4.630  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.442   5.405  -3.504  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.129   4.145  -4.064  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.150   3.143  -3.590  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.396   3.028  -2.396  1.00  0.00           O  
ATOM     70  CB  PHE A   6       1.287   3.694  -3.730  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.694   2.575  -4.615  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.959   2.832  -5.940  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.772   1.275  -4.155  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.295   1.834  -6.798  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.118   0.253  -5.013  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.379   0.532  -6.342  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.452   5.522  -2.527  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.230   4.243  -5.135  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.973   4.517  -3.871  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.329   3.350  -2.707  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.900   3.849  -6.298  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.568   1.062  -3.116  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.484   2.099  -7.826  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       2.177  -0.758  -4.644  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.644  -0.265  -7.021  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.760   2.456  -4.503  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -2.790   1.516  -4.162  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.387   0.106  -4.501  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.601  -0.120  -5.424  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.074   1.856  -4.876  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.763   3.500  -4.501  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.519   2.564  -5.447  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -2.967   1.577  -3.101  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -3.893   1.808  -5.938  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -4.817   1.117  -4.616  1.00  0.00           H  
ATOM     96  N   VAL A   8      -2.904  -0.828  -3.737  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.682  -2.247  -3.941  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.998  -2.950  -3.628  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.749  -2.509  -2.755  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.592  -2.836  -2.972  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.234  -4.278  -3.326  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.338  -1.974  -2.892  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.490  -0.556  -2.993  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.395  -2.415  -4.968  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.059  -2.869  -2.001  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.502  -4.651  -2.626  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.824  -4.313  -4.324  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -2.122  -4.891  -3.280  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.369  -2.429  -2.216  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.599  -0.990  -2.533  1.00  0.00           H  
ATOM    111 HG23 VAL A   8       0.104  -1.891  -3.874  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.291  -3.992  -4.324  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.472  -4.761  -4.049  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.089  -5.855  -3.089  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.379  -6.808  -3.462  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.078  -5.325  -5.335  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.413  -6.022  -5.142  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.013  -6.475  -6.445  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.037  -7.698  -6.717  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.470  -5.615  -7.232  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.662  -4.249  -5.029  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.198  -4.143  -3.545  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.235  -4.513  -6.028  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.386  -6.027  -5.772  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.268  -6.886  -4.511  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.098  -5.338  -4.663  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.497  -5.697  -1.842  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.153  -6.646  -0.806  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.892  -7.914  -1.018  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.117  -7.948  -0.953  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.414  -6.117   0.598  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.952  -7.111   1.635  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.740  -7.187   1.892  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.779  -7.847   2.188  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.072  -4.933  -1.619  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.104  -6.878  -0.899  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.883  -5.190   0.744  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.474  -5.954   0.729  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.147  -8.943  -1.254  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.676 -10.247  -1.595  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.295 -10.960  -0.400  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.097 -11.878  -0.572  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.581 -11.098  -2.223  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.987 -10.470  -3.467  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -2.976 -11.340  -4.147  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.372 -12.142  -5.026  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.770 -11.227  -3.847  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.177  -8.810  -1.201  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.446 -10.098  -2.337  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -3.791 -11.236  -1.499  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.990 -12.061  -2.486  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.787 -10.275  -4.165  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.519  -9.535  -3.195  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.958 -10.529   0.789  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.467 -11.162   1.977  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.862 -10.610   2.297  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.786 -11.351   2.613  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.507 -10.909   3.159  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -4.164 -11.266   2.762  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.903 -11.735   4.378  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.359  -9.755   0.889  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.532 -12.225   1.798  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.539  -9.858   3.407  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.959 -12.123   3.148  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.217 -11.534   5.188  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -5.866 -12.785   4.129  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -6.906 -11.471   4.682  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.995  -9.314   2.180  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.233  -8.641   2.463  1.00  0.00           C  
ATOM    170  C   SER A  13     -10.137  -8.644   1.230  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.370  -8.614   1.339  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.915  -7.214   2.861  1.00  0.00           C  
ATOM    173  OG  SER A  13      -7.816  -7.186   3.771  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.203  -8.781   1.928  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.730  -9.124   3.287  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.657  -6.666   1.970  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.775  -6.764   3.332  1.00  0.00           H  
ATOM    178  HG  SER A  13      -7.034  -7.481   3.272  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.514  -8.688   0.066  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.236  -8.606  -1.180  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.611  -7.178  -1.457  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.601  -6.895  -2.120  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.537  -8.772   0.035  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.614  -8.980  -1.981  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.135  -9.197  -1.111  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.800  -6.277  -0.960  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.106  -4.879  -1.036  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.906  -4.077  -1.464  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.791  -4.291  -0.971  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.604  -4.382   0.315  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.955  -6.575  -0.562  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.906  -4.744  -1.748  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.458  -4.968   0.622  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -10.889  -3.343   0.237  1.00  0.00           H  
ATOM    195  HB3 ALA A  15      -9.817  -4.484   1.047  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.122  -3.205  -2.410  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.133  -2.263  -2.830  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.891  -1.287  -1.698  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.819  -0.620  -1.222  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.591  -1.515  -4.079  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.552  -0.558  -4.630  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.124   0.302  -5.753  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -7.088   1.288  -6.261  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.587   2.152  -7.341  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.993  -3.216  -2.859  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.203  -2.761  -3.029  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.844  -2.228  -4.849  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.470  -0.942  -3.824  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.189   0.050  -3.815  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.729  -1.143  -5.014  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -8.429  -0.339  -6.566  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.977   0.847  -5.379  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -6.776   1.916  -5.438  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -6.237   0.729  -6.618  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -6.838   2.801  -7.661  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -8.388   2.728  -7.016  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -7.890   1.586  -8.158  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.685  -1.240  -1.257  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.292  -0.389  -0.196  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.231   0.544  -0.745  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.532   0.194  -1.712  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.767  -1.223   1.017  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.470  -0.380   2.141  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.535  -2.035   0.648  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.982  -1.781  -1.683  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.152   0.189   0.107  1.00  0.00           H  
ATOM    227  HB  THR A  17      -6.555  -1.903   1.307  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -6.055  -0.665   2.856  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.776  -2.708  -0.162  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.217  -2.606   1.506  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -3.742  -1.369   0.341  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.132   1.708  -0.208  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.201   2.659  -0.718  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.399   3.269   0.385  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.742   3.152   1.554  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.921   3.747  -1.490  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -5.946   3.161  -2.888  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.686   1.942   0.568  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.532   2.152  -1.392  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.531   4.306  -0.801  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.179   4.425  -1.886  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.334   3.891   0.012  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.472   4.604   0.915  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.355   6.033   0.392  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.769   6.248  -0.682  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.049   3.967   0.995  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.833   4.724   1.984  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.126   2.492   1.378  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.119   3.871  -0.948  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -1.932   4.603   1.891  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.405   4.044   0.018  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.384   4.688   2.966  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.925   5.752   1.668  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.812   4.267   2.018  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.870   2.077   1.424  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -0.706   1.959   0.639  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.601   2.395   2.344  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.933   7.029   1.088  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.673   6.834   2.348  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.031   6.184   2.145  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.595   6.197   1.030  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.873   8.248   2.854  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.908   9.075   1.627  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.923   8.443   0.687  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.101   6.272   3.072  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.803   8.299   3.403  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.046   8.509   3.496  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.905   9.052   1.213  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.630  10.092   1.849  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.248   8.551  -0.337  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.940   8.872   0.822  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.550   5.634   3.221  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.819   4.919   3.206  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.938   5.799   2.699  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.116   6.924   3.181  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.168   4.383   4.591  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.490   3.649   4.606  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.533   4.273   4.878  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -7.517   2.438   4.319  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.055   5.716   4.065  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.705   4.083   2.533  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.394   3.706   4.921  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.231   5.216   5.274  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.658   5.288   1.711  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.778   5.951   1.078  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.445   7.338   0.566  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.242   8.265   0.688  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.025   5.942   1.965  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.715   4.585   1.998  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.574   4.297   1.167  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.361   3.749   2.932  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.443   4.389   1.392  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.995   5.353   0.205  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.759   6.225   2.972  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.708   6.664   1.550  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.666   4.016   3.585  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -10.809   2.875   2.962  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.255   7.462  -0.016  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.802   8.698  -0.637  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.771   9.171  -1.712  1.00  0.00           C  
ATOM    301  O   CYS A  23      -8.128  10.349  -1.788  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.423   8.482  -1.244  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.365   7.071  -2.402  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.619   6.713  -0.001  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.733   9.454   0.121  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -5.127   9.368  -1.787  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.710   8.284  -0.457  1.00  0.00           H  
ATOM    308  N   ASP A  24      -8.230   8.251  -2.487  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -9.090   8.551  -3.593  1.00  0.00           C  
ATOM    310  C   ASP A  24     -10.532   8.477  -3.167  1.00  0.00           C  
ATOM    311  O   ASP A  24     -11.218   7.468  -3.335  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.793   7.644  -4.794  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.692   7.898  -5.980  1.00  0.00           C  
ATOM    314  OD1 ASP A  24     -10.491   7.014  -6.334  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.611   8.987  -6.589  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.984   7.335  -2.255  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.885   9.574  -3.874  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.771   7.795  -5.107  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -8.916   6.618  -4.485  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.931   9.510  -2.508  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.283   9.690  -2.067  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.690  11.131  -2.295  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.383  12.011  -1.490  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.431   9.307  -0.595  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.244  10.172  -2.281  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.915   9.046  -2.659  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.138   8.276  -0.459  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.459   9.434  -0.291  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.798   9.943   0.006  1.00  0.00           H  
ATOM    330  N   SER A  26     -13.294  11.380  -3.416  1.00  0.00           N  
ATOM    331  CA  SER A  26     -13.739  12.698  -3.765  1.00  0.00           C  
ATOM    332  C   SER A  26     -15.094  12.578  -4.438  1.00  0.00           C  
ATOM    333  O   SER A  26     -15.488  11.481  -4.849  1.00  0.00           O  
ATOM    334  CB  SER A  26     -12.710  13.375  -4.694  1.00  0.00           C  
ATOM    335  OG  SER A  26     -13.045  14.734  -4.959  1.00  0.00           O  
ATOM    336  H   SER A  26     -13.458  10.656  -4.057  1.00  0.00           H  
ATOM    337  HA  SER A  26     -13.839  13.273  -2.858  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -11.739  13.347  -4.225  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -12.670  12.838  -5.630  1.00  0.00           H  
ATOM    340  HG  SER A  26     -12.267  15.142  -5.365  1.00  0.00           H  
ATOM    341  N   ARG A  27     -15.799  13.678  -4.551  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -17.135  13.682  -5.118  1.00  0.00           C  
ATOM    343  C   ARG A  27     -17.081  13.762  -6.630  1.00  0.00           C  
ATOM    344  O   ARG A  27     -18.065  13.473  -7.313  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -17.940  14.845  -4.559  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -18.068  14.826  -3.052  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -18.844  16.023  -2.536  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -18.219  17.307  -2.894  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -18.289  18.427  -2.151  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -18.948  18.429  -1.000  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -17.704  19.541  -2.569  1.00  0.00           N  
ATOM    352  H   ARG A  27     -15.397  14.525  -4.259  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -17.616  12.760  -4.837  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -17.436  15.758  -4.836  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -18.929  14.837  -4.991  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -18.576  13.921  -2.757  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -17.078  14.835  -2.624  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -19.846  15.996  -2.937  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -18.882  15.946  -1.459  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -17.732  17.308  -3.750  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -19.418  17.614  -0.647  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -19.004  19.242  -0.416  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -17.201  19.590  -3.434  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -17.739  20.392  -2.035  1.00  0.00           H  
ATOM    365  N   GLY A  28     -15.954  14.155  -7.145  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -15.776  14.249  -8.561  1.00  0.00           C  
ATOM    367  C   GLY A  28     -14.322  14.306  -8.904  1.00  0.00           C  
ATOM    368  O   GLY A  28     -13.507  14.750  -8.084  1.00  0.00           O  
ATOM    369  H   GLY A  28     -15.203  14.399  -6.561  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -16.226  13.389  -9.032  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -16.256  15.147  -8.922  1.00  0.00           H  
ATOM    372  N   THR A  29     -13.969  13.849 -10.080  1.00  0.00           N  
ATOM    373  CA  THR A  29     -12.606  13.887 -10.496  1.00  0.00           C  
ATOM    374  C   THR A  29     -12.312  15.254 -11.067  1.00  0.00           C  
ATOM    375  O   THR A  29     -12.586  15.525 -12.235  1.00  0.00           O  
ATOM    376  CB  THR A  29     -12.303  12.824 -11.560  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -12.885  11.568 -11.171  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -10.795  12.644 -11.722  1.00  0.00           C  
ATOM    379  H   THR A  29     -14.639  13.486 -10.698  1.00  0.00           H  
ATOM    380  HA  THR A  29     -11.977  13.718  -9.635  1.00  0.00           H  
ATOM    381  HB  THR A  29     -12.722  13.146 -12.500  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -13.223  11.669 -10.272  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -10.368  12.329 -10.782  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -10.351  13.582 -12.022  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -10.599  11.896 -12.476  1.00  0.00           H  
ATOM    386  N   ASN A  30     -11.855  16.129 -10.237  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -11.506  17.449 -10.671  1.00  0.00           C  
ATOM    388  C   ASN A  30     -10.023  17.630 -10.550  1.00  0.00           C  
ATOM    389  O   ASN A  30      -9.437  17.239  -9.528  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -12.251  18.536  -9.874  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -13.748  18.554 -10.143  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -14.529  17.877  -9.464  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -14.162  19.319 -11.123  1.00  0.00           N  
ATOM    394  H   ASN A  30     -11.748  15.881  -9.292  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -11.784  17.525 -11.712  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -12.100  18.367  -8.819  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -11.845  19.500 -10.139  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -13.502  19.839 -11.633  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -15.119  19.351 -11.332  1.00  0.00           H  
ATOM    400  N   PRO A  31      -9.374  18.134 -11.599  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -7.957  18.410 -11.568  1.00  0.00           C  
ATOM    402  C   PRO A  31      -7.671  19.612 -10.668  1.00  0.00           C  
ATOM    403  O   PRO A  31      -7.788  20.766 -11.126  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -7.594  18.696 -13.031  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -8.869  19.115 -13.678  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -9.980  18.459 -12.910  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -7.379  19.406  -9.475  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -7.411  17.552 -11.203  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -6.851  19.477 -13.071  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -7.199  17.799 -13.486  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -8.965  20.189 -13.623  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -8.883  18.793 -14.709  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -10.806  19.143 -12.789  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -10.305  17.561 -13.414  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       4.832  17.034   4.581  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.095  15.625   4.273  1.00  0.00           C  
ATOM      3  C   ASP A   1       3.834  14.969   3.785  1.00  0.00           C  
ATOM      4  O   ASP A   1       2.755  15.188   4.350  1.00  0.00           O  
ATOM      5  CB  ASP A   1       5.617  14.863   5.507  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.003  15.270   5.938  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.973  14.531   5.642  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.155  16.332   6.592  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.112  17.119   5.326  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.449  17.499   3.733  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.696  17.535   4.869  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.839  15.592   3.492  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       4.950  15.042   6.336  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       5.622  13.806   5.284  1.00  0.00           H  
ATOM     15  N   VAL A   2       3.941  14.184   2.740  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.801  13.474   2.212  1.00  0.00           C  
ATOM     17  C   VAL A   2       3.246  12.129   1.640  1.00  0.00           C  
ATOM     18  O   VAL A   2       4.291  12.026   0.969  1.00  0.00           O  
ATOM     19  CB  VAL A   2       2.006  14.318   1.142  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       2.833  14.616  -0.100  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.687  13.649   0.765  1.00  0.00           C  
ATOM     22  H   VAL A   2       4.812  14.053   2.300  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.149  13.271   3.050  1.00  0.00           H  
ATOM     24  HB  VAL A   2       1.777  15.268   1.602  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.722  15.158   0.181  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       2.250  15.211  -0.787  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       3.110  13.687  -0.574  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.059  13.563   1.640  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       0.887  12.664   0.370  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.183  14.241   0.016  1.00  0.00           H  
ATOM     31  N   SER A   3       2.501  11.112   1.941  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.765   9.798   1.453  1.00  0.00           C  
ATOM     33  C   SER A   3       2.095   9.660   0.083  1.00  0.00           C  
ATOM     34  O   SER A   3       0.966  10.137  -0.092  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.185   8.779   2.436  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.656   9.026   3.764  1.00  0.00           O  
ATOM     37  H   SER A   3       1.703  11.235   2.499  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.833   9.661   1.376  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.107   8.841   2.429  1.00  0.00           H  
ATOM     40  HB3 SER A   3       2.492   7.786   2.143  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.432   9.593   3.656  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.777   9.056  -0.911  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.217   8.876  -2.253  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.941   8.068  -2.211  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.821   7.124  -1.433  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.289   8.096  -3.004  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.532   8.342  -2.250  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.132   8.500  -0.815  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.035   9.822  -2.741  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.032   7.046  -3.010  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.364   8.459  -4.018  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.186   7.493  -2.365  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.007   9.241  -2.611  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.128   7.545  -0.311  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.800   9.192  -0.323  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.006   8.438  -3.017  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.255   7.779  -3.061  1.00  0.00           C  
ATOM     58  C   CYS A   5      -1.237   6.711  -4.135  1.00  0.00           C  
ATOM     59  O   CYS A   5      -1.254   7.014  -5.332  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.366   8.793  -3.329  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.044   8.082  -3.388  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.162   9.179  -3.640  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.431   7.317  -2.101  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.357   9.543  -2.552  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.177   9.272  -4.277  1.00  0.00           H  
ATOM     66  N   PHE A   6      -1.142   5.480  -3.718  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -1.165   4.370  -4.632  1.00  0.00           C  
ATOM     68  C   PHE A   6      -2.122   3.324  -4.123  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.302   3.175  -2.906  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.252   3.786  -4.876  1.00  0.00           C  
ATOM     71  CG  PHE A   6       0.998   3.333  -3.638  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       0.852   2.043  -3.150  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.853   4.197  -2.977  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.543   1.627  -2.029  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.545   3.788  -1.855  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.390   2.501  -1.380  1.00  0.00           C  
ATOM     77  H   PHE A   6      -1.064   5.298  -2.754  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -1.556   4.746  -5.566  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       0.167   2.930  -5.528  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.852   4.536  -5.370  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       0.189   1.359  -3.657  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.975   5.204  -3.347  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.420   0.620  -1.660  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       3.208   4.474  -1.350  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.931   2.179  -0.502  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.767   2.641  -5.016  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.703   1.631  -4.634  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.201   0.282  -5.069  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.555   0.155  -6.119  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -5.087   1.936  -5.188  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.687   3.620  -4.768  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.624   2.808  -5.973  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.744   1.630  -3.559  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -5.060   1.831  -6.262  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.790   1.224  -4.784  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.467  -0.713  -4.263  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.965  -2.052  -4.467  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.109  -2.989  -4.176  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.024  -2.625  -3.418  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.808  -2.392  -3.451  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.133  -3.721  -3.769  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.774  -1.278  -3.343  1.00  0.00           C  
ATOM    103  H   VAL A   8      -4.078  -0.581  -3.501  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.608  -2.169  -5.479  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.281  -2.514  -2.488  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.360  -3.917  -3.040  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.692  -3.673  -4.753  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.865  -4.514  -3.740  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.312  -1.121  -4.306  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.020  -1.553  -2.621  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -1.262  -0.368  -3.026  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.104  -4.146  -4.769  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.089  -5.121  -4.441  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.671  -5.757  -3.136  1.00  0.00           C  
ATOM    115  O   GLU A   9      -3.675  -6.474  -3.075  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.225  -6.168  -5.539  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -6.325  -7.181  -5.276  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -6.451  -8.175  -6.383  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -5.813  -9.237  -6.316  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.178  -7.895  -7.369  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.401  -4.368  -5.417  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.030  -4.614  -4.298  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.438  -5.669  -6.473  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.290  -6.700  -5.629  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.101  -7.709  -4.361  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -7.263  -6.657  -5.167  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.373  -5.446  -2.094  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.044  -5.970  -0.812  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.664  -7.312  -0.624  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.888  -7.453  -0.607  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.433  -5.032   0.322  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -5.268  -5.697   1.667  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -6.218  -5.690   2.461  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.216  -6.305   1.930  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.168  -4.878  -2.177  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.972  -6.095  -0.798  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.811  -4.151   0.292  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.469  -4.748   0.208  1.00  0.00           H  
ATOM    139  N   GLU A  11      -4.818  -8.286  -0.483  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.209  -9.666  -0.314  1.00  0.00           C  
ATOM    141  C   GLU A  11      -5.823  -9.918   1.061  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.531 -10.903   1.263  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.001 -10.560  -0.536  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -2.802 -10.206   0.325  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -1.660 -11.144   0.115  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -0.889 -10.967  -0.841  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.505 -12.082   0.910  1.00  0.00           O  
ATOM    148  H   GLU A  11      -3.863  -8.062  -0.506  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -5.944  -9.896  -1.070  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.268 -11.589  -0.349  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -3.709 -10.447  -1.567  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -2.473  -9.208   0.077  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.096 -10.240   1.364  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.556  -9.029   1.983  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.081  -9.141   3.324  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.592  -8.843   3.299  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.403  -9.588   3.863  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.367  -8.140   4.245  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.973  -8.103   3.886  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.487  -8.562   5.703  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.972  -8.273   1.755  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.911 -10.145   3.682  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.805  -7.162   4.112  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.901  -7.354   3.267  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.024  -9.529   5.837  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.530  -8.624   5.973  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.994  -7.835   6.331  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.956  -7.762   2.634  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.339  -7.378   2.488  1.00  0.00           C  
ATOM    170  C   SER A  13     -10.002  -8.143   1.335  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.199  -8.431   1.375  1.00  0.00           O  
ATOM    172  CB  SER A  13      -9.418  -5.882   2.245  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.668  -5.171   3.232  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.258  -7.167   2.272  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.858  -7.603   3.404  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -9.003  -5.683   1.270  1.00  0.00           H  
ATOM    177  HB3 SER A  13     -10.448  -5.558   2.279  1.00  0.00           H  
ATOM    178  HG  SER A  13      -7.727  -5.305   3.012  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.217  -8.474   0.324  1.00  0.00           N  
ATOM    180  CA  GLY A  14      -9.730  -9.191  -0.821  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.132  -8.249  -1.938  1.00  0.00           C  
ATOM    182  O   GLY A  14     -10.834  -8.646  -2.877  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.264  -8.232   0.333  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -8.970  -9.867  -1.184  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.596  -9.761  -0.519  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.667  -7.012  -1.854  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.009  -5.976  -2.822  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.982  -4.858  -2.759  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.125  -4.855  -1.874  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.405  -5.421  -2.537  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.038  -6.786  -1.135  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.001  -6.416  -3.808  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.422  -4.983  -1.551  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -12.129  -6.221  -2.590  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.647  -4.666  -3.270  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.066  -3.915  -3.676  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.148  -2.800  -3.710  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.315  -1.864  -2.548  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.422  -1.483  -2.163  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.158  -2.037  -5.043  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.346  -2.704  -6.149  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.373  -1.906  -7.457  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.762  -1.866  -8.095  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.228  -3.209  -8.497  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.779  -3.961  -4.348  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.164  -3.227  -3.588  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.182  -1.954  -5.377  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -7.762  -1.046  -4.879  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.321  -2.766  -5.813  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -7.715  -3.702  -6.318  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.061  -0.894  -7.252  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -6.680  -2.356  -8.152  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.466  -1.448  -7.390  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.720  -1.234  -8.969  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.186  -3.162  -8.897  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.260  -3.869  -7.697  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.613  -3.631  -9.222  1.00  0.00           H  
ATOM    218  N   THR A  17      -7.218  -1.543  -1.981  1.00  0.00           N  
ATOM    219  CA  THR A  17      -7.120  -0.637  -0.898  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.974   0.290  -1.250  1.00  0.00           C  
ATOM    221  O   THR A  17      -5.078  -0.104  -2.013  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.830  -1.409   0.414  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -7.845  -2.415   0.591  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -6.847  -0.482   1.619  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.373  -1.917  -2.321  1.00  0.00           H  
ATOM    226  HA  THR A  17      -8.042  -0.080  -0.810  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.864  -1.887   0.334  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -8.233  -2.576  -0.277  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -7.822  -0.026   1.702  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.100   0.287   1.488  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -6.634  -1.049   2.514  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.996   1.486  -0.782  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.959   2.388  -1.126  1.00  0.00           C  
ATOM    234  C   CYS A  18      -4.115   2.658   0.070  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.542   2.435   1.208  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.522   3.671  -1.706  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.748   3.397  -3.047  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.706   1.800  -0.183  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.340   1.910  -1.866  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.959   4.248  -0.908  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.703   4.240  -2.121  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.923   3.078  -0.186  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.950   3.350   0.828  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.418   4.756   0.596  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.836   5.017  -0.464  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.769   2.331   0.764  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.264   2.624   1.835  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -1.263   0.892   0.889  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.678   3.247  -1.124  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.431   3.283   1.793  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.288   2.442  -0.198  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.652   3.622   1.696  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.070   1.909   1.761  1.00  0.00           H  
ATOM    254 HG13 VAL A  19      -0.197   2.549   2.808  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -1.949   0.676   0.084  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.769   0.766   1.835  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.423   0.216   0.839  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.629   5.701   1.544  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.372   5.457   2.801  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.877   5.267   2.567  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.384   5.509   1.454  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.134   6.740   3.597  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -1.896   7.776   2.569  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.146   7.088   1.467  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -1.976   4.611   3.344  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.022   6.964   4.171  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.283   6.622   4.251  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -2.844   8.154   2.217  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.316   8.586   2.978  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.374   7.530   0.509  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.085   7.132   1.659  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.571   4.851   3.611  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.009   4.578   3.561  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.764   5.805   3.084  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.662   6.880   3.693  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.509   4.167   4.946  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.982   3.828   4.990  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.813   4.748   5.147  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.339   2.634   4.922  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.101   4.735   4.466  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.178   3.765   2.871  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.948   3.320   5.308  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.342   5.010   5.597  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.484   5.639   1.983  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.266   6.688   1.340  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.431   7.924   1.007  1.00  0.00           C  
ATOM    287  O   ASN A  22      -7.881   9.061   1.169  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.511   7.045   2.157  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.575   5.956   2.126  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.438   5.940   1.250  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.536   5.047   3.064  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.516   4.751   1.577  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.592   6.263   0.403  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.234   7.241   3.181  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -9.920   7.935   1.713  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.834   5.086   3.756  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.216   4.342   3.064  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.216   7.688   0.511  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.271   8.741   0.125  1.00  0.00           C  
ATOM    300  C   CYS A  23      -5.827   9.740  -0.900  1.00  0.00           C  
ATOM    301  O   CYS A  23      -5.390  10.895  -0.962  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -3.970   8.125  -0.368  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.170   6.932  -1.731  1.00  0.00           S  
ATOM    304  H   CYS A  23      -5.896   6.762   0.436  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.058   9.301   1.016  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.310   8.905  -0.713  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.506   7.597   0.451  1.00  0.00           H  
ATOM    308  N   ASP A  24      -6.771   9.320  -1.685  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.391  10.214  -2.641  1.00  0.00           C  
ATOM    310  C   ASP A  24      -8.720  10.694  -2.129  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.774  10.163  -2.439  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.436   9.693  -4.119  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -8.112   8.345  -4.337  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -7.411   7.307  -4.350  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.341   8.283  -4.530  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.069   8.397  -1.568  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -6.765  11.096  -2.605  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.968  10.414  -4.721  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -6.422   9.630  -4.486  1.00  0.00           H  
ATOM    320  N   ALA A  25      -8.625  11.642  -1.240  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -9.756  12.293  -0.633  1.00  0.00           C  
ATOM    322  C   ALA A  25      -9.293  13.612  -0.048  1.00  0.00           C  
ATOM    323  O   ALA A  25      -8.548  13.638   0.933  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -10.372  11.417   0.462  1.00  0.00           C  
ATOM    325  H   ALA A  25      -7.723  11.902  -0.962  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -10.497  12.478  -1.398  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.703  10.484   0.032  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.212  11.928   0.908  1.00  0.00           H  
ATOM    329  HB3 ALA A  25      -9.630  11.219   1.222  1.00  0.00           H  
ATOM    330  N   SER A  26      -9.663  14.688  -0.672  1.00  0.00           N  
ATOM    331  CA  SER A  26      -9.300  15.991  -0.188  1.00  0.00           C  
ATOM    332  C   SER A  26     -10.216  16.372   0.977  1.00  0.00           C  
ATOM    333  O   SER A  26     -11.435  16.547   0.796  1.00  0.00           O  
ATOM    334  CB  SER A  26      -9.369  17.018  -1.323  1.00  0.00           C  
ATOM    335  OG  SER A  26      -8.541  16.615  -2.423  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.213  14.607  -1.478  1.00  0.00           H  
ATOM    337  HA  SER A  26      -8.285  15.916   0.169  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.389  17.102  -1.666  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -9.027  17.977  -0.964  1.00  0.00           H  
ATOM    340  HG  SER A  26      -8.636  15.658  -2.518  1.00  0.00           H  
ATOM    341  N   ARG A  27      -9.645  16.469   2.169  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -10.432  16.751   3.349  1.00  0.00           C  
ATOM    343  C   ARG A  27     -10.859  18.210   3.439  1.00  0.00           C  
ATOM    344  O   ARG A  27     -10.066  19.106   3.758  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -9.767  16.252   4.657  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -8.393  16.828   4.970  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -7.855  16.279   6.284  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -6.505  16.774   6.574  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -5.796  16.506   7.677  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -6.334  15.798   8.670  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -4.547  16.966   7.791  1.00  0.00           N  
ATOM    352  H   ARG A  27      -8.674  16.348   2.248  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -11.343  16.188   3.207  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -10.417  16.494   5.485  1.00  0.00           H  
ATOM    355  HB3 ARG A  27      -9.676  15.178   4.598  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -7.709  16.581   4.172  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -8.482  17.901   5.049  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -8.514  16.580   7.084  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -7.828  15.200   6.227  1.00  0.00           H  
ATOM    360  HE  ARG A  27      -6.109  17.328   5.864  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -7.273  15.447   8.632  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -5.819  15.591   9.507  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -4.098  17.515   7.076  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -3.976  16.787   8.596  1.00  0.00           H  
ATOM    365  N   GLY A  28     -12.102  18.440   3.102  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -12.670  19.746   3.227  1.00  0.00           C  
ATOM    367  C   GLY A  28     -13.130  19.949   4.637  1.00  0.00           C  
ATOM    368  O   GLY A  28     -12.971  21.017   5.212  1.00  0.00           O  
ATOM    369  H   GLY A  28     -12.644  17.702   2.752  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -11.921  20.483   2.979  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -13.514  19.839   2.561  1.00  0.00           H  
ATOM    372  N   THR A  29     -13.678  18.904   5.200  1.00  0.00           N  
ATOM    373  CA  THR A  29     -14.098  18.903   6.560  1.00  0.00           C  
ATOM    374  C   THR A  29     -13.001  18.207   7.365  1.00  0.00           C  
ATOM    375  O   THR A  29     -12.674  17.040   7.100  1.00  0.00           O  
ATOM    376  CB  THR A  29     -15.424  18.136   6.696  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -16.363  18.646   5.720  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -16.014  18.303   8.093  1.00  0.00           C  
ATOM    379  H   THR A  29     -13.786  18.072   4.691  1.00  0.00           H  
ATOM    380  HA  THR A  29     -14.226  19.923   6.892  1.00  0.00           H  
ATOM    381  HB  THR A  29     -15.239  17.089   6.505  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -15.867  19.172   5.080  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -16.210  19.349   8.278  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -15.312  17.935   8.826  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -16.935  17.745   8.164  1.00  0.00           H  
ATOM    386  N   ASN A  30     -12.409  18.910   8.290  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -11.309  18.366   9.060  1.00  0.00           C  
ATOM    388  C   ASN A  30     -11.570  18.545  10.546  1.00  0.00           C  
ATOM    389  O   ASN A  30     -11.492  19.661  11.055  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -9.977  19.038   8.656  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -8.764  18.460   9.380  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -8.747  17.297   9.753  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -7.744  19.257   9.558  1.00  0.00           N  
ATOM    394  H   ASN A  30     -12.724  19.816   8.504  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -11.245  17.311   8.840  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -9.826  18.912   7.594  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -10.038  20.092   8.879  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -7.798  20.179   9.228  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -6.951  18.902  10.017  1.00  0.00           H  
ATOM    400  N   PRO A  31     -11.984  17.464  11.235  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -12.203  17.472  12.687  1.00  0.00           C  
ATOM    402  C   PRO A  31     -10.915  17.796  13.440  1.00  0.00           C  
ATOM    403  O   PRO A  31     -10.044  16.911  13.560  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -12.658  16.037  12.998  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -13.164  15.513  11.703  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -12.311  16.150  10.650  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -10.754  18.950  13.911  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -12.972  18.176  12.968  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -11.816  15.464  13.357  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -13.435  16.053  13.749  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -13.061  14.438  11.676  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -14.198  15.795  11.570  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -11.421  15.564  10.475  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -12.874  16.266   9.735  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       3.020  17.064   3.824  1.00  0.00           N  
ATOM      2  CA  ASP A   1       3.567  16.224   2.760  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.475  15.802   1.815  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.411  15.340   2.253  1.00  0.00           O  
ATOM      5  CB  ASP A   1       4.262  14.984   3.340  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.724  14.013   2.269  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.093  12.946   2.104  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.720  14.293   1.577  1.00  0.00           O  
ATOM      9  H1  ASP A   1       2.298  16.552   4.367  1.00  0.00           H  
ATOM     10  H2  ASP A   1       2.590  17.915   3.409  1.00  0.00           H  
ATOM     11  H3  ASP A   1       3.776  17.373   4.467  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.291  16.807   2.213  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       5.126  15.296   3.908  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.574  14.470   3.995  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.703  15.982   0.528  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.765  15.545  -0.468  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.079  14.093  -0.784  1.00  0.00           C  
ATOM     18  O   VAL A   2       2.885  13.785  -1.666  1.00  0.00           O  
ATOM     19  CB  VAL A   2       1.812  16.408  -1.769  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       0.756  15.954  -2.768  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       1.626  17.883  -1.446  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.539  16.403   0.229  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.782  15.600  -0.027  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.783  16.277  -2.224  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       0.934  14.922  -3.030  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       0.811  16.568  -3.655  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -0.224  16.050  -2.325  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.676  18.028  -0.953  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       1.646  18.456  -2.362  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       2.424  18.214  -0.799  1.00  0.00           H  
ATOM     31  N   SER A   3       1.521  13.224   0.006  1.00  0.00           N  
ATOM     32  CA  SER A   3       1.769  11.816  -0.101  1.00  0.00           C  
ATOM     33  C   SER A   3       1.089  11.238  -1.349  1.00  0.00           C  
ATOM     34  O   SER A   3      -0.139  11.344  -1.488  1.00  0.00           O  
ATOM     35  CB  SER A   3       1.242  11.143   1.155  1.00  0.00           C  
ATOM     36  OG  SER A   3       1.733  11.806   2.320  1.00  0.00           O  
ATOM     37  H   SER A   3       0.917  13.544   0.708  1.00  0.00           H  
ATOM     38  HA  SER A   3       2.834  11.659  -0.153  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.164  11.193   1.156  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.558  10.111   1.181  1.00  0.00           H  
ATOM     41  HG  SER A   3       2.577  12.242   2.104  1.00  0.00           H  
ATOM     42  N   PRO A   4       1.877  10.650  -2.281  1.00  0.00           N  
ATOM     43  CA  PRO A   4       1.344  10.033  -3.492  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.400   8.894  -3.152  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.670   8.098  -2.247  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.585   9.475  -4.203  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.725  10.234  -3.633  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.348  10.551  -2.221  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.843  10.748  -4.125  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.670   8.419  -3.993  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       2.499   9.625  -5.269  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.615   9.622  -3.653  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       3.882  11.143  -4.194  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.660   9.757  -1.560  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.788  11.492  -1.927  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.680   8.825  -3.855  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.669   7.818  -3.642  1.00  0.00           C  
ATOM     58  C   CYS A   5      -1.278   6.579  -4.382  1.00  0.00           C  
ATOM     59  O   CYS A   5      -1.100   6.608  -5.610  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -3.014   8.282  -4.174  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -4.398   7.146  -3.817  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.836   9.480  -4.567  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.763   7.614  -2.586  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -3.262   9.257  -3.788  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.909   8.325  -5.250  1.00  0.00           H  
ATOM     66  N   PHE A   6      -1.101   5.511  -3.675  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.832   4.283  -4.319  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.782   3.246  -3.788  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.966   3.127  -2.578  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.623   3.851  -4.151  1.00  0.00           C  
ATOM     71  CG  PHE A   6       0.988   2.784  -5.128  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.138   1.467  -4.740  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.138   3.109  -6.459  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.434   0.495  -5.673  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.437   2.155  -7.391  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.585   0.839  -7.004  1.00  0.00           C  
ATOM     77  H   PHE A   6      -1.161   5.542  -2.694  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -1.040   4.426  -5.369  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.272   4.699  -4.310  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.772   3.462  -3.154  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.022   1.200  -3.700  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.023   4.139  -6.765  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.550  -0.532  -5.361  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.544   2.458  -8.421  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       1.817   0.081  -7.736  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.408   2.543  -4.669  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.359   1.549  -4.300  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.862   0.180  -4.687  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.179   0.019  -5.702  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.698   1.826  -4.954  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.417   3.463  -4.576  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.235   2.682  -5.624  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.486   1.578  -3.230  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.580   1.727  -6.020  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.394   1.073  -4.618  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.182  -0.787  -3.869  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.796  -2.173  -4.073  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.004  -3.018  -3.708  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.781  -2.639  -2.814  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.611  -2.606  -3.138  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.072  -3.980  -3.515  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.487  -1.578  -3.095  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.737  -0.575  -3.086  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.528  -2.325  -5.108  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.033  -2.703  -2.151  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.694  -3.950  -4.526  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.868  -4.707  -3.452  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.276  -4.255  -2.840  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.294  -1.924  -2.435  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.874  -0.636  -2.737  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.086  -1.446  -4.090  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.185  -4.120  -4.371  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.296  -4.975  -4.077  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.913  -5.941  -2.970  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.124  -6.881  -3.180  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.782  -5.705  -5.328  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.073  -6.471  -5.114  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.622  -7.052  -6.385  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.324  -6.338  -7.124  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.396  -8.246  -6.651  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.536  -4.362  -5.064  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.098  -4.361  -3.699  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.941  -4.985  -6.117  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.021  -6.406  -5.636  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.885  -7.278  -4.423  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -7.807  -5.803  -4.688  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.439  -5.684  -1.788  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.172  -6.487  -0.613  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.737  -7.851  -0.770  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.935  -8.017  -0.977  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.705  -5.831   0.671  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -5.650  -6.761   1.875  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -6.686  -6.951   2.530  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.585  -7.361   2.163  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.063  -4.933  -1.698  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.103  -6.596  -0.519  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -5.128  -4.947   0.896  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.736  -5.552   0.513  1.00  0.00           H  
ATOM    139  N   GLU A  11      -4.863  -8.805  -0.678  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.177 -10.212  -0.802  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.086 -10.650   0.342  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.002 -11.437   0.143  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -3.844 -11.011  -0.834  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.927 -12.535  -1.048  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -4.436 -13.311   0.151  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.765 -13.307   1.206  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -5.498 -13.960   0.056  1.00  0.00           O  
ATOM    148  H   GLU A  11      -3.937  -8.518  -0.518  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -5.693 -10.362  -1.738  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -3.230 -10.610  -1.627  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -3.335 -10.832   0.102  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.593 -12.723  -1.876  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -2.944 -12.899  -1.306  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.869 -10.078   1.501  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.580 -10.476   2.701  1.00  0.00           C  
ATOM    156  C   THR A  12      -8.090 -10.188   2.572  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.925 -11.053   2.824  1.00  0.00           O  
ATOM    158  CB  THR A  12      -6.017  -9.707   3.898  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -4.589  -9.569   3.728  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -6.297 -10.449   5.197  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.217  -9.345   1.565  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.422 -11.532   2.864  1.00  0.00           H  
ATOM    163  HB  THR A  12      -6.479  -8.731   3.929  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -4.465  -8.687   3.337  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.889  -9.889   6.025  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -5.836 -11.425   5.162  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -7.363 -10.558   5.328  1.00  0.00           H  
ATOM    168  N   SER A  13      -8.418  -8.981   2.169  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.798  -8.571   2.036  1.00  0.00           C  
ATOM    170  C   SER A  13     -10.321  -8.818   0.627  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.531  -8.869   0.404  1.00  0.00           O  
ATOM    172  CB  SER A  13      -9.895  -7.093   2.342  1.00  0.00           C  
ATOM    173  OG  SER A  13      -9.170  -6.782   3.518  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.710  -8.313   2.009  1.00  0.00           H  
ATOM    175  HA  SER A  13     -10.406  -9.100   2.748  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -9.478  -6.549   1.510  1.00  0.00           H  
ATOM    177  HB3 SER A  13     -10.930  -6.815   2.478  1.00  0.00           H  
ATOM    178  HG  SER A  13      -8.235  -6.752   3.255  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.411  -8.953  -0.317  1.00  0.00           N  
ATOM    180  CA  GLY A  14      -9.801  -9.075  -1.698  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.312  -7.748  -2.193  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.229  -7.685  -3.008  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.456  -8.967  -0.094  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -8.950  -9.383  -2.287  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.592  -9.803  -1.782  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.727  -6.685  -1.673  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.166  -5.341  -1.976  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.984  -4.406  -2.035  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.003  -4.579  -1.306  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.160  -4.866  -0.930  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.950  -6.816  -1.083  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.661  -5.354  -2.937  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -10.678  -4.854   0.036  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -12.006  -5.537  -0.902  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.497  -3.869  -1.175  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.071  -3.431  -2.883  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.019  -2.489  -3.081  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.954  -1.458  -1.965  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.897  -0.710  -1.709  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.134  -1.853  -4.459  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.012  -0.901  -4.801  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.093  -0.432  -6.252  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.365   0.346  -6.562  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -8.450   0.703  -7.992  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.889  -3.326  -3.414  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.084  -3.018  -3.031  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.140  -2.639  -5.198  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.068  -1.315  -4.508  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.071  -0.059  -4.128  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.073  -1.409  -4.644  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.245   0.203  -6.460  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.046  -1.299  -6.892  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.226  -0.252  -6.300  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.362   1.252  -5.976  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -8.519  -0.148  -8.585  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -7.592   1.211  -8.285  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -9.272   1.312  -8.180  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.834  -1.447  -1.308  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.567  -0.549  -0.236  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.466   0.401  -0.701  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.537  -0.018  -1.423  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.113  -1.346   1.003  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -7.105  -2.348   1.300  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.937  -0.438   2.212  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.112  -2.056  -1.583  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.465   0.006  -0.005  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.176  -1.830   0.773  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.503  -2.605   0.461  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -5.642  -1.027   3.068  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.870   0.065   2.420  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -5.177   0.298   2.000  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.563   1.643  -0.349  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.608   2.598  -0.803  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.810   3.155   0.344  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.228   3.092   1.507  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.294   3.718  -1.547  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.449   3.166  -2.854  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.285   1.950   0.241  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.931   2.105  -1.478  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.811   4.335  -0.832  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.525   4.319  -2.009  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.682   3.683   0.009  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.775   4.290   0.931  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.314   5.640   0.342  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.840   5.684  -0.802  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.569   3.341   1.271  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.201   2.893   0.029  1.00  0.00           C  
ATOM    248  CG2 VAL A  19       0.364   3.974   2.289  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.440   3.685  -0.946  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.338   4.494   1.831  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.994   2.453   1.713  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.019   2.252   0.323  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.588   3.759  -0.486  1.00  0.00           H  
ATOM    254 HG13 VAL A  19      -0.464   2.352  -0.629  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.181   4.163   3.202  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       0.743   4.906   1.897  1.00  0.00           H  
ATOM    257 HG23 VAL A  19       1.187   3.305   2.493  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.510   6.773   1.064  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.134   6.804   2.404  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.586   6.325   2.396  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.255   6.324   1.345  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.077   8.283   2.798  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -1.949   9.010   1.517  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.143   8.123   0.616  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -1.568   6.218   3.113  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -2.990   8.550   3.309  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.232   8.465   3.445  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -2.932   9.199   1.118  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.450   9.951   1.676  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.420   8.277  -0.415  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.086   8.298   0.756  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.041   5.907   3.559  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.378   5.363   3.760  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.442   6.267   3.187  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.566   7.434   3.575  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -5.643   5.133   5.239  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.019   4.572   5.513  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -7.207   3.335   5.428  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -7.937   5.342   5.857  1.00  0.00           O  
ATOM    280  H   ASP A  21      -3.445   5.971   4.336  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.425   4.408   3.256  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -4.904   4.460   5.647  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -5.567   6.093   5.727  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.180   5.715   2.249  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.252   6.375   1.550  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.815   7.592   0.755  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.586   8.542   0.612  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.431   6.701   2.462  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.238   5.481   2.851  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.149   5.080   2.129  1.00  0.00           O  
ATOM    291  ND2 ASN A  22      -9.949   4.895   3.973  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.017   4.779   2.023  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.601   5.656   0.824  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.075   7.194   3.355  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.062   7.368   1.903  1.00  0.00           H  
ATOM    296 HD21 ASN A  22      -9.225   5.245   4.546  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -10.469   4.103   4.230  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.592   7.574   0.215  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.160   8.635  -0.699  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.058   8.668  -1.918  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.424   9.733  -2.426  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.695   8.474  -1.095  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.278   6.851  -1.814  1.00  0.00           S  
ATOM    304  H   CYS A  23      -5.930   6.889   0.466  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.301   9.570  -0.190  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.441   9.225  -1.827  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.084   8.608  -0.217  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.455   7.506  -2.338  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.375   7.372  -3.421  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.749   7.151  -2.872  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.203   6.024  -2.699  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.995   6.266  -4.407  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.025   6.126  -5.507  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -9.182   7.066  -6.311  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.703   5.075  -5.592  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.108   6.724  -1.868  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.379   8.321  -3.938  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.040   6.499  -4.855  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.925   5.327  -3.878  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.327   8.226  -2.454  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.689   8.265  -1.969  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.197   9.677  -2.139  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.163  10.109  -1.498  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.743   7.848  -0.506  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.788   9.046  -2.441  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.287   7.589  -2.562  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.127   8.514   0.079  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.376   6.837  -0.405  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.765   7.900  -0.159  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.581  10.368  -3.060  1.00  0.00           N  
ATOM    331  CA  SER A  26     -11.849  11.742  -3.311  1.00  0.00           C  
ATOM    332  C   SER A  26     -11.397  12.058  -4.725  1.00  0.00           C  
ATOM    333  O   SER A  26     -10.635  11.282  -5.325  1.00  0.00           O  
ATOM    334  CB  SER A  26     -11.098  12.605  -2.282  1.00  0.00           C  
ATOM    335  OG  SER A  26     -11.323  13.978  -2.479  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.936   9.934  -3.660  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.911  11.914  -3.217  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -11.443  12.348  -1.291  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -10.039  12.407  -2.354  1.00  0.00           H  
ATOM    340  HG  SER A  26     -11.978  14.266  -1.828  1.00  0.00           H  
ATOM    341  N   ARG A  27     -11.869  13.149  -5.250  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -11.558  13.572  -6.580  1.00  0.00           C  
ATOM    343  C   ARG A  27     -11.466  15.080  -6.593  1.00  0.00           C  
ATOM    344  O   ARG A  27     -12.350  15.770  -6.071  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -12.641  13.085  -7.536  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -12.434  13.475  -8.980  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -13.520  12.887  -9.834  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -13.382  13.238 -11.242  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -14.270  12.927 -12.184  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -15.370  12.247 -11.867  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -14.057  13.300 -13.435  1.00  0.00           N  
ATOM    352  H   ARG A  27     -12.447  13.727  -4.704  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -10.609  13.146  -6.866  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -12.684  12.007  -7.485  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -13.589  13.484  -7.209  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -12.462  14.551  -9.062  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -11.476  13.110  -9.320  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -13.479  11.812  -9.740  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -14.476  13.238  -9.476  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -12.566  13.737 -11.480  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -15.556  11.952 -10.927  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -16.066  11.999 -12.548  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -13.229  13.815 -13.674  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -14.705  13.087 -14.173  1.00  0.00           H  
ATOM    365  N   GLY A  28     -10.398  15.593  -7.147  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -10.210  17.016  -7.191  1.00  0.00           C  
ATOM    367  C   GLY A  28      -9.288  17.500  -6.101  1.00  0.00           C  
ATOM    368  O   GLY A  28      -8.848  18.654  -6.115  1.00  0.00           O  
ATOM    369  H   GLY A  28      -9.729  15.001  -7.555  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -9.803  17.294  -8.152  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -11.174  17.486  -7.064  1.00  0.00           H  
ATOM    372  N   THR A  29      -8.995  16.634  -5.161  1.00  0.00           N  
ATOM    373  CA  THR A  29      -8.108  16.954  -4.069  1.00  0.00           C  
ATOM    374  C   THR A  29      -6.679  16.995  -4.580  1.00  0.00           C  
ATOM    375  O   THR A  29      -5.951  17.966  -4.373  1.00  0.00           O  
ATOM    376  CB  THR A  29      -8.274  15.923  -2.939  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -9.628  15.985  -2.478  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -7.328  16.198  -1.780  1.00  0.00           C  
ATOM    379  H   THR A  29      -9.377  15.732  -5.197  1.00  0.00           H  
ATOM    380  HA  THR A  29      -8.375  17.933  -3.698  1.00  0.00           H  
ATOM    381  HB  THR A  29      -8.086  14.938  -3.340  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -10.047  15.110  -2.506  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -6.308  16.168  -2.134  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -7.466  15.446  -1.017  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -7.538  17.171  -1.366  1.00  0.00           H  
ATOM    386  N   ASN A  30      -6.309  15.974  -5.285  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -5.025  15.909  -5.911  1.00  0.00           C  
ATOM    388  C   ASN A  30      -5.159  15.040  -7.136  1.00  0.00           C  
ATOM    389  O   ASN A  30      -5.040  13.811  -7.050  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -3.945  15.359  -4.966  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -2.543  15.491  -5.547  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -2.058  14.610  -6.254  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -1.874  16.567  -5.229  1.00  0.00           N  
ATOM    394  H   ASN A  30      -6.931  15.225  -5.415  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -4.760  16.908  -6.224  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -3.983  15.901  -4.033  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -4.141  14.314  -4.776  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -2.299  17.227  -4.635  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -0.971  16.683  -5.594  1.00  0.00           H  
ATOM    400  N   PRO A  31      -5.540  15.651  -8.272  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -5.718  14.945  -9.533  1.00  0.00           C  
ATOM    402  C   PRO A  31      -4.384  14.519 -10.116  1.00  0.00           C  
ATOM    403  O   PRO A  31      -3.677  15.370 -10.731  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -6.411  15.972 -10.449  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -6.811  17.100  -9.555  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -5.841  17.085  -8.418  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -4.016  13.348  -9.963  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -6.348  14.077  -9.407  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -5.719  16.290 -11.213  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -7.270  15.515 -10.918  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -6.749  18.035 -10.091  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -7.815  16.943  -9.192  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -4.954  17.650  -8.663  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -6.308  17.473  -7.525  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      10.517   8.318   5.460  1.00  0.00           N  
ATOM      2  CA  ASP A   1       9.421   7.638   4.761  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.213   8.546   4.689  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.903   9.261   5.657  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.041   6.331   5.466  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.966   5.562   4.738  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.283   4.854   3.773  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.791   5.627   5.125  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.210   8.600   6.411  1.00  0.00           H  
ATOM     10  H2  ASP A   1      10.788   9.170   4.930  1.00  0.00           H  
ATOM     11  H3  ASP A   1      11.356   7.709   5.539  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.743   7.420   3.753  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.910   5.695   5.535  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.685   6.558   6.460  1.00  0.00           H  
ATOM     15  N   VAL A   2       7.551   8.536   3.553  1.00  0.00           N  
ATOM     16  CA  VAL A   2       6.352   9.316   3.325  1.00  0.00           C  
ATOM     17  C   VAL A   2       5.334   8.419   2.654  1.00  0.00           C  
ATOM     18  O   VAL A   2       5.692   7.332   2.185  1.00  0.00           O  
ATOM     19  CB  VAL A   2       6.614  10.573   2.434  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       7.474  11.593   3.163  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       7.270  10.178   1.114  1.00  0.00           C  
ATOM     22  H   VAL A   2       7.830   7.947   2.819  1.00  0.00           H  
ATOM     23  HA  VAL A   2       5.968   9.626   4.285  1.00  0.00           H  
ATOM     24  HB  VAL A   2       5.661  11.033   2.215  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       7.642  12.448   2.525  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       8.422  11.142   3.418  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       6.973  11.908   4.067  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.209   9.684   1.315  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       7.449  11.065   0.525  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       6.618   9.508   0.573  1.00  0.00           H  
ATOM     31  N   SER A   3       4.102   8.833   2.614  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.074   8.037   2.014  1.00  0.00           C  
ATOM     33  C   SER A   3       2.369   8.772   0.871  1.00  0.00           C  
ATOM     34  O   SER A   3       1.468   9.588   1.106  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.071   7.595   3.076  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.728   6.858   4.104  1.00  0.00           O  
ATOM     37  H   SER A   3       3.856   9.700   3.002  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.545   7.151   1.613  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.606   8.467   3.513  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.317   6.968   2.624  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.440   6.373   3.663  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.822   8.555  -0.368  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.159   9.066  -1.550  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.026   8.125  -1.907  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.149   6.933  -1.697  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.249   9.014  -2.639  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.478   8.489  -1.963  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.019   7.796  -0.722  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.790  10.072  -1.416  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.926   8.351  -3.429  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.408  10.003  -3.039  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.991   7.792  -2.608  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.132   9.309  -1.708  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.781   6.762  -0.927  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.768   7.873   0.053  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.053   8.641  -2.420  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.206   7.818  -2.718  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.955   6.835  -3.854  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.768   7.227  -5.016  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.429   8.675  -3.019  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.930   7.722  -3.446  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.097   9.605  -2.592  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.417   7.244  -1.829  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.657   9.273  -2.151  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.201   9.325  -3.850  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.881   5.577  -3.503  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.821   4.497  -4.459  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.766   3.408  -4.006  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.014   3.264  -2.799  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.615   3.956  -4.661  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.307   3.442  -3.421  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       2.147   4.265  -2.695  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.124   2.138  -2.992  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.788   3.805  -1.568  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.761   1.672  -1.865  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.595   2.508  -1.152  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.861   5.359  -2.543  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -1.196   4.889  -5.393  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       0.582   3.142  -5.370  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.213   4.753  -5.075  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       2.297   5.285  -3.018  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.471   1.483  -3.551  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       3.442   4.460  -1.012  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.608   0.654  -1.540  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       3.094   2.147  -0.266  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.300   2.663  -4.931  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.254   1.644  -4.595  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.823   0.295  -5.093  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.237   0.165  -6.172  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.620   1.986  -5.134  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.297   3.566  -4.522  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.054   2.780  -5.874  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.317   1.603  -3.519  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.562   2.011  -6.209  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.304   1.200  -4.848  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.116  -0.701  -4.308  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.760  -2.071  -4.594  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.991  -2.931  -4.296  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.819  -2.561  -3.458  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.573  -2.553  -3.677  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.050  -3.917  -4.091  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.431  -1.540  -3.626  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.627  -0.520  -3.486  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.480  -2.161  -5.633  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.978  -2.663  -2.683  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.248  -4.213  -3.430  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.678  -3.866  -5.104  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.850  -4.640  -4.035  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.356  -1.916  -2.987  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.798  -0.604  -3.232  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.044  -1.385  -4.622  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.126  -4.030  -4.971  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.224  -4.932  -4.744  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.796  -5.885  -3.650  1.00  0.00           C  
ATOM    115  O   GLU A   9      -3.938  -6.747  -3.862  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.565  -5.675  -6.030  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -6.772  -6.580  -5.939  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.090  -7.199  -7.268  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -6.572  -8.296  -7.570  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.843  -6.586  -8.045  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.437  -4.269  -5.626  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.084  -4.371  -4.402  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.751  -4.954  -6.811  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.713  -6.276  -6.311  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.571  -7.363  -5.224  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -7.622  -6.000  -5.612  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.344  -5.699  -2.483  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.930  -6.450  -1.324  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.900  -7.556  -1.037  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.084  -7.315  -0.813  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.819  -5.540  -0.115  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.243  -6.257   1.078  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.003  -6.785   1.878  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.008  -6.318   1.214  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.084  -5.061  -2.380  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.964  -6.893  -1.506  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.199  -4.688  -0.352  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.820  -5.211   0.130  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.401  -8.756  -1.030  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.210  -9.937  -0.792  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.603 -10.099   0.662  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.592 -10.750   0.965  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.507 -11.185  -1.285  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -5.393 -11.264  -2.782  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -6.742 -11.179  -3.436  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -7.635 -11.971  -3.092  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.933 -10.335  -4.323  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.442  -8.853  -1.215  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.115  -9.819  -1.369  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.511 -11.208  -0.866  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -6.056 -12.048  -0.941  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -4.788 -10.440  -3.129  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -4.929 -12.199  -3.058  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.868  -9.491   1.550  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.169  -9.604   2.959  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.377  -8.696   3.282  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.238  -9.024   4.110  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.924  -9.220   3.782  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.792  -9.963   3.267  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.110  -9.558   5.254  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.119  -8.919   1.271  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.435 -10.632   3.160  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.738  -8.163   3.665  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -4.145 -10.775   2.874  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.956  -9.010   5.641  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -4.220  -9.287   5.803  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.290 -10.617   5.361  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.429  -7.582   2.594  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.519  -6.658   2.672  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.675  -7.175   1.791  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.855  -6.985   2.101  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.024  -5.294   2.192  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.955  -4.244   2.423  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.645  -7.355   2.040  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.843  -6.578   3.695  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.096  -5.048   2.684  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -7.854  -5.379   1.131  1.00  0.00           H  
ATOM    178  HG  SER A  13      -8.561  -3.470   1.995  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.314  -7.839   0.700  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.289  -8.421  -0.194  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.686  -7.470  -1.300  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.677  -7.705  -2.015  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.360  -7.925   0.484  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.872  -9.317  -0.631  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.170  -8.683   0.374  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.906  -6.413  -1.468  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.196  -5.375  -2.432  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.006  -4.456  -2.538  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.992  -4.664  -1.856  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.423  -4.571  -1.996  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.072  -6.327  -0.952  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.398  -5.828  -3.392  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.238  -4.133  -1.026  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -12.283  -5.223  -1.938  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.609  -3.787  -2.714  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.112  -3.462  -3.388  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.097  -2.453  -3.529  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.946  -1.698  -2.216  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.928  -1.325  -1.578  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.477  -1.475  -4.641  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.403  -0.453  -4.971  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.860   0.553  -6.031  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.678   1.729  -5.466  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.942   1.354  -4.794  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.894  -3.407  -3.977  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.157  -2.920  -3.776  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.683  -2.038  -5.540  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.370  -0.945  -4.347  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.150   0.077  -4.065  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.527  -0.976  -5.330  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.986   0.961  -6.516  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.456   0.030  -6.764  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -8.066   2.256  -4.749  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.902   2.401  -6.282  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.410   2.239  -4.500  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.761   0.823  -3.918  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16     -10.590   0.820  -5.408  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.741  -1.546  -1.800  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.418  -0.834  -0.616  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.266   0.083  -0.961  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.358  -0.305  -1.714  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.044  -1.814   0.511  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -7.105  -2.776   0.635  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.888  -1.089   1.838  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.989  -1.909  -2.322  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.277  -0.247  -0.324  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.123  -2.318   0.256  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.493  -2.871  -0.243  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -5.124  -0.332   1.742  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -5.606  -1.793   2.607  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -6.824  -0.620   2.100  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.313   1.280  -0.496  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.321   2.229  -0.876  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.467   2.622   0.299  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.768   2.271   1.452  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -4.999   3.450  -1.477  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.214   3.052  -2.788  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.021   1.554   0.126  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.694   1.785  -1.632  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.503   3.994  -0.694  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.243   4.089  -1.911  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.393   3.294   0.007  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.524   3.855   0.998  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.377   5.324   0.649  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.922   5.634  -0.438  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.113   3.187   1.010  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.782   3.820   2.074  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.214   1.686   1.243  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.169   3.450  -0.939  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -1.999   3.742   1.961  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.345   3.355   0.046  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.329   3.693   3.047  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.896   4.873   1.866  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.750   3.342   2.062  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.663   1.508   2.209  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       0.773   1.249   1.217  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.828   1.243   0.474  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.861   6.246   1.498  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.589   5.913   2.727  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.996   5.384   2.430  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.528   5.549   1.315  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.682   7.252   3.455  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.654   8.257   2.365  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.726   7.703   1.322  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.050   5.201   3.335  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.607   7.286   4.011  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.845   7.359   4.126  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.652   8.367   1.970  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.310   9.213   2.723  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.041   8.005   0.334  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.711   8.019   1.509  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.576   4.763   3.411  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.889   4.158   3.298  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.939   5.199   2.945  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.005   6.265   3.573  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.242   3.443   4.598  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.635   2.867   4.618  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.493   3.404   5.341  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -7.898   1.866   3.919  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.103   4.718   4.268  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.845   3.428   2.504  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.540   2.641   4.768  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.161   4.163   5.399  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.717   4.895   1.918  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.772   5.744   1.394  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.247   7.034   0.769  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.950   8.057   0.734  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.853   6.017   2.440  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.681   4.791   2.804  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.099   4.628   3.953  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.984   3.953   1.837  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.609   4.023   1.489  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.219   5.175   0.593  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.400   6.415   3.337  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.502   6.753   2.000  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.678   4.149   0.925  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.511   3.152   2.045  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.018   6.997   0.250  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.496   8.143  -0.479  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.140   8.230  -1.861  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.111   9.293  -2.513  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.982   8.071  -0.633  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.389   6.741  -1.730  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.416   6.237   0.400  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.760   9.029   0.073  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.630   9.001  -1.049  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.540   7.914   0.338  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.753   7.131  -2.287  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.367   7.039  -3.591  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.716   7.727  -3.575  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.778   7.124  -3.445  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.436   5.577  -4.127  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -9.352   4.638  -3.347  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -9.142   4.438  -2.128  1.00  0.00           O  
ATOM    315  OD2 ASP A  24     -10.285   4.040  -3.960  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.824   6.367  -1.683  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.735   7.622  -4.246  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -8.777   5.593  -5.150  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.437   5.164  -4.110  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.609   9.014  -3.636  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -10.714   9.965  -3.647  1.00  0.00           C  
ATOM    322  C   ALA A  25     -10.146  11.348  -3.791  1.00  0.00           C  
ATOM    323  O   ALA A  25     -10.716  12.222  -4.431  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.554   9.874  -2.376  1.00  0.00           C  
ATOM    325  H   ALA A  25      -8.672   9.301  -3.656  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.323   9.755  -4.505  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.937  10.113  -1.523  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.934   8.869  -2.271  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.377  10.569  -2.436  1.00  0.00           H  
ATOM    330  N   SER A  26      -9.000  11.519  -3.208  1.00  0.00           N  
ATOM    331  CA  SER A  26      -8.257  12.767  -3.249  1.00  0.00           C  
ATOM    332  C   SER A  26      -7.247  12.721  -4.402  1.00  0.00           C  
ATOM    333  O   SER A  26      -6.351  13.564  -4.519  1.00  0.00           O  
ATOM    334  CB  SER A  26      -7.540  12.927  -1.915  1.00  0.00           C  
ATOM    335  OG  SER A  26      -8.444  12.653  -0.844  1.00  0.00           O  
ATOM    336  H   SER A  26      -8.645  10.772  -2.686  1.00  0.00           H  
ATOM    337  HA  SER A  26      -8.936  13.589  -3.402  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -6.713  12.237  -1.865  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -7.179  13.940  -1.814  1.00  0.00           H  
ATOM    340  HG  SER A  26      -9.303  13.026  -1.080  1.00  0.00           H  
ATOM    341  N   ARG A  27      -7.432  11.743  -5.257  1.00  0.00           N  
ATOM    342  CA  ARG A  27      -6.565  11.494  -6.361  1.00  0.00           C  
ATOM    343  C   ARG A  27      -7.284  10.567  -7.313  1.00  0.00           C  
ATOM    344  O   ARG A  27      -8.039   9.692  -6.867  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -5.260  10.867  -5.859  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -4.232  10.619  -6.930  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -2.943  10.118  -6.327  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -1.938   9.805  -7.338  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -0.618   9.905  -7.169  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -0.121  10.529  -6.100  1.00  0.00           N  
ATOM    351  NH2 ARG A  27       0.200   9.428  -8.097  1.00  0.00           N  
ATOM    352  H   ARG A  27      -8.221  11.170  -5.161  1.00  0.00           H  
ATOM    353  HA  ARG A  27      -6.352  12.424  -6.860  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -4.823  11.525  -5.122  1.00  0.00           H  
ATOM    355  HB3 ARG A  27      -5.492   9.925  -5.385  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -4.619   9.886  -7.622  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -4.048  11.550  -7.445  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -2.555  10.876  -5.666  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -3.159   9.223  -5.761  1.00  0.00           H  
ATOM    360  HE  ARG A  27      -2.309   9.451  -8.184  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -0.718  10.942  -5.406  1.00  0.00           H  
ATOM    362 HH12 ARG A  27       0.860  10.646  -5.920  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -0.128   8.981  -8.934  1.00  0.00           H  
ATOM    364 HH22 ARG A  27       1.196   9.501  -8.006  1.00  0.00           H  
ATOM    365  N   GLY A  28      -7.104  10.788  -8.589  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -7.738   9.979  -9.590  1.00  0.00           C  
ATOM    367  C   GLY A  28      -6.823   9.754 -10.764  1.00  0.00           C  
ATOM    368  O   GLY A  28      -7.160  10.086 -11.906  1.00  0.00           O  
ATOM    369  H   GLY A  28      -6.531  11.532  -8.881  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -8.016   9.029  -9.158  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -8.625  10.488  -9.933  1.00  0.00           H  
ATOM    372  N   THR A  29      -5.664   9.205 -10.490  1.00  0.00           N  
ATOM    373  CA  THR A  29      -4.669   8.958 -11.507  1.00  0.00           C  
ATOM    374  C   THR A  29      -5.075   7.742 -12.348  1.00  0.00           C  
ATOM    375  O   THR A  29      -5.149   7.814 -13.581  1.00  0.00           O  
ATOM    376  CB  THR A  29      -3.303   8.690 -10.858  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -3.084   9.656  -9.822  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -2.191   8.813 -11.889  1.00  0.00           C  
ATOM    379  H   THR A  29      -5.476   8.937  -9.563  1.00  0.00           H  
ATOM    380  HA  THR A  29      -4.592   9.828 -12.140  1.00  0.00           H  
ATOM    381  HB  THR A  29      -3.293   7.694 -10.438  1.00  0.00           H  
ATOM    382  HG1 THR A  29      -3.354  10.518 -10.168  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -2.209   9.804 -12.319  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -2.337   8.079 -12.670  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -1.237   8.648 -11.413  1.00  0.00           H  
ATOM    386  N   ASN A  30      -5.359   6.649 -11.678  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -5.763   5.420 -12.348  1.00  0.00           C  
ATOM    388  C   ASN A  30      -7.058   4.879 -11.714  1.00  0.00           C  
ATOM    389  O   ASN A  30      -8.060   4.728 -12.422  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -4.616   4.372 -12.397  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -5.013   3.069 -13.089  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -5.838   3.052 -14.007  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -4.439   1.981 -12.654  1.00  0.00           N  
ATOM    394  H   ASN A  30      -5.343   6.662 -10.697  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -6.019   5.717 -13.354  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -3.786   4.795 -12.942  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -4.291   4.146 -11.393  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -3.795   2.059 -11.915  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -4.669   1.120 -13.066  1.00  0.00           H  
ATOM    400  N   PRO A  31      -7.084   4.546 -10.386  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -8.336   4.247  -9.723  1.00  0.00           C  
ATOM    402  C   PRO A  31      -9.144   5.530  -9.538  1.00  0.00           C  
ATOM    403  O   PRO A  31     -10.174   5.685 -10.204  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -7.939   3.643  -8.376  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -6.546   4.087  -8.129  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -5.927   4.353  -9.470  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -8.696   6.438  -8.803  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -8.920   3.546 -10.302  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -8.607   4.016  -7.614  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -8.007   2.567  -8.427  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -6.561   4.987  -7.534  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -6.003   3.311  -7.610  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -5.301   5.233  -9.440  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -5.347   3.494  -9.772  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       0.749  17.074   4.130  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.910  16.678   3.348  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.458  15.957   2.106  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.399  15.303   2.099  1.00  0.00           O  
ATOM      5  CB  ASP A   1       2.849  15.771   4.156  1.00  0.00           C  
ATOM      6  CG  ASP A   1       2.258  14.422   4.499  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       2.742  13.396   3.990  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.326  14.363   5.313  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.005  17.578   5.001  1.00  0.00           H  
ATOM     10  H2  ASP A   1       0.189  16.235   4.373  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.137  17.686   3.552  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.437  17.577   3.062  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.749  15.599   3.583  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       3.112  16.270   5.076  1.00  0.00           H  
ATOM     15  N   VAL A   2       2.229  16.088   1.056  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.946  15.444  -0.194  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.386  13.998  -0.109  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.567  13.675  -0.240  1.00  0.00           O  
ATOM     19  CB  VAL A   2       2.648  16.153  -1.387  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       2.328  15.463  -2.706  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       2.239  17.615  -1.447  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.040  16.636   1.129  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.877  15.477  -0.342  1.00  0.00           H  
ATOM     24  HB  VAL A   2       3.716  16.105  -1.229  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       1.261  15.475  -2.862  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       2.676  14.441  -2.673  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       2.816  15.987  -3.515  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       2.541  18.108  -0.534  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       1.168  17.687  -1.556  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       2.719  18.091  -2.289  1.00  0.00           H  
ATOM     31  N   SER A   3       1.461  13.158   0.169  1.00  0.00           N  
ATOM     32  CA  SER A   3       1.725  11.775   0.311  1.00  0.00           C  
ATOM     33  C   SER A   3       1.373  11.094  -1.006  1.00  0.00           C  
ATOM     34  O   SER A   3       0.278  11.323  -1.548  1.00  0.00           O  
ATOM     35  CB  SER A   3       0.882  11.221   1.474  1.00  0.00           C  
ATOM     36  OG  SER A   3       1.214   9.878   1.785  1.00  0.00           O  
ATOM     37  H   SER A   3       0.541  13.485   0.267  1.00  0.00           H  
ATOM     38  HA  SER A   3       2.773  11.646   0.536  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.049  11.826   2.354  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -0.163  11.269   1.204  1.00  0.00           H  
ATOM     41  HG  SER A   3       1.226   9.816   2.750  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.303  10.319  -1.589  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.050   9.578  -2.826  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.877   8.631  -2.645  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.809   7.903  -1.665  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.333   8.772  -3.043  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.376   9.475  -2.254  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.672  10.107  -1.091  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.869  10.236  -3.662  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.184   7.761  -2.693  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.572   8.762  -4.097  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.113   8.766  -1.907  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       4.847  10.231  -2.864  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.674   9.446  -0.238  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.143  11.048  -0.847  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.046   8.661  -3.547  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.200   7.818  -3.438  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.978   6.574  -4.249  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.828   6.643  -5.482  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.437   8.532  -3.951  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.985   7.585  -3.759  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.048   9.237  -4.335  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.347   7.557  -2.401  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.556   9.489  -3.466  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.279   8.668  -5.012  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.906   5.458  -3.600  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.756   4.234  -4.308  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.751   3.251  -3.764  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.969   3.198  -2.554  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.668   3.700  -4.189  1.00  0.00           C  
ATOM     71  CG  PHE A   6       0.991   2.705  -5.254  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.060   1.351  -4.983  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.201   3.139  -6.546  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.336   0.450  -5.992  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.477   2.255  -7.553  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.546   0.903  -7.282  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.960   5.440  -2.620  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.981   4.424  -5.347  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.363   4.523  -4.271  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.790   3.221  -3.230  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       0.896   1.000  -3.975  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.148   4.196  -6.760  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.387  -0.606  -5.773  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.633   2.642  -8.549  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       1.763   0.202  -8.074  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.379   2.521  -4.633  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.371   1.563  -4.236  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.974   0.195  -4.722  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.341   0.061  -5.776  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.735   1.951  -4.784  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.240   3.668  -4.390  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.174   2.607  -5.590  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.415   1.541  -3.160  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.714   1.842  -5.857  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.480   1.283  -4.377  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.314  -0.809  -3.956  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.976  -2.178  -4.263  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.186  -3.004  -3.894  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.955  -2.612  -2.998  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.750  -2.695  -3.419  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.270  -4.061  -3.899  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.592  -1.703  -3.404  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.856  -0.654  -3.150  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.764  -2.268  -5.319  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.107  -2.827  -2.409  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.958  -3.991  -4.930  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -2.077  -4.774  -3.817  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.438  -4.385  -3.292  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.252  -1.534  -4.415  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       0.218  -2.104  -2.813  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.925  -0.770  -2.975  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.391  -4.090  -4.570  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.483  -4.947  -4.258  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.025  -5.898  -3.168  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.206  -6.792  -3.410  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.961  -5.684  -5.509  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.286  -6.396  -5.334  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.791  -6.995  -6.619  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.415  -6.266  -7.438  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -7.601  -8.199  -6.838  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.765  -4.331  -5.286  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.283  -4.341  -3.863  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.064  -4.972  -6.315  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.216  -6.417  -5.784  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.165  -7.183  -4.605  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.013  -5.685  -4.970  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.502  -5.660  -1.965  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.103  -6.430  -0.817  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.729  -7.778  -0.895  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.955  -7.910  -0.906  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.475  -5.739   0.493  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.932  -6.477   1.692  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.807  -6.185   2.116  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.599  -7.380   2.203  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.177  -4.963  -1.833  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.034  -6.573  -0.848  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -5.066  -4.740   0.495  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.551  -5.687   0.577  1.00  0.00           H  
ATOM    139  N   GLU A  11      -4.881  -8.758  -0.937  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.241 -10.154  -1.141  1.00  0.00           C  
ATOM    141  C   GLU A  11      -5.911 -10.762   0.079  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.556 -11.812  -0.010  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -3.980 -10.931  -1.461  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.240 -10.411  -2.673  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -1.889 -11.039  -2.828  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -0.901 -10.449  -2.350  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.790 -12.134  -3.421  1.00  0.00           O  
ATOM    148  H   GLU A  11      -3.939  -8.513  -0.832  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -5.899 -10.221  -1.994  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -3.318 -10.881  -0.610  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.244 -11.962  -1.641  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -3.825 -10.627  -3.554  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.119  -9.341  -2.576  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.771 -10.124   1.197  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.318 -10.642   2.418  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.707 -10.044   2.665  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.658 -10.748   3.021  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.356 -10.322   3.565  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -4.037 -10.734   3.158  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.735 -11.072   4.822  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.287  -9.268   1.221  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.405 -11.715   2.322  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.366  -9.258   3.748  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.413 -10.069   3.475  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.682 -12.134   4.636  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.742 -10.807   5.106  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.051 -10.811   5.617  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.819  -8.767   2.403  1.00  0.00           N  
ATOM    169  CA  SER A  13      -9.041  -8.044   2.554  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.938  -8.325   1.343  1.00  0.00           C  
ATOM    171  O   SER A  13     -11.170  -8.365   1.449  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.704  -6.547   2.660  1.00  0.00           C  
ATOM    173  OG  SER A  13      -9.793  -5.765   3.119  1.00  0.00           O  
ATOM    174  H   SER A  13      -7.007  -8.267   2.141  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.546  -8.353   3.451  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.867  -6.409   3.327  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.431  -6.218   1.671  1.00  0.00           H  
ATOM    178  HG  SER A  13      -9.591  -5.579   4.047  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.309  -8.572   0.211  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.027  -8.845  -1.012  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.508  -7.572  -1.631  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.525  -7.547  -2.326  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.328  -8.560   0.177  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.367  -9.344  -1.705  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.876  -9.477  -0.801  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.779  -6.509  -1.380  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.179  -5.202  -1.846  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.985  -4.297  -2.013  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.958  -4.475  -1.354  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.169  -4.573  -0.867  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.935  -6.622  -0.886  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.679  -5.318  -2.796  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -12.019  -5.228  -0.743  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.502  -3.620  -1.251  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.686  -4.428   0.088  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.111  -3.353  -2.908  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.104  -2.345  -3.119  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.087  -1.379  -1.983  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.123  -0.821  -1.604  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.294  -1.620  -4.452  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.735  -2.382  -5.637  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.156  -1.789  -6.978  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -9.650  -1.962  -7.237  1.00  0.00           C  
ATOM    204  NZ  LYS A  16     -10.033  -1.527  -8.591  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.929  -3.336  -3.447  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.143  -2.832  -3.127  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.350  -1.461  -4.610  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -7.800  -0.660  -4.400  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.657  -2.337  -5.572  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -8.038  -3.414  -5.572  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.928  -0.733  -6.970  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.596  -2.268  -7.768  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.903  -3.006  -7.134  1.00  0.00           H  
ATOM    214  HE3 LYS A  16     -10.206  -1.385  -6.512  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -11.050  -1.684  -8.738  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.520  -2.065  -9.318  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -9.841  -0.514  -8.733  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.940  -1.228  -1.432  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.710  -0.337  -0.362  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.535   0.527  -0.778  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.713   0.103  -1.616  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.432  -1.112   0.970  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.332  -0.205   2.082  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.167  -1.958   0.877  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.164  -1.730  -1.770  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.587   0.283  -0.253  1.00  0.00           H  
ATOM    227  HB  THR A  17      -7.276  -1.762   1.149  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.177   0.266   2.106  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -5.272  -2.666   0.067  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -5.015  -2.490   1.805  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.321  -1.316   0.684  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.476   1.717  -0.291  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.441   2.607  -0.703  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.566   2.994   0.456  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.907   2.761   1.619  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.040   3.849  -1.346  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.277   3.506  -2.653  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.139   2.018   0.368  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.831   2.106  -1.436  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.497   4.452  -0.578  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.240   4.420  -1.793  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.436   3.553   0.138  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.514   4.082   1.102  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.231   5.531   0.701  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.640   5.762  -0.362  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.170   3.287   1.133  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.757   3.834   2.212  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.406   1.796   1.347  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.204   3.621  -0.816  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -1.987   4.046   2.072  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.316   3.426   0.178  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.676   3.267   2.217  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.277   3.750   3.176  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.975   4.873   2.007  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.904   1.642   2.292  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       0.541   1.276   1.351  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -1.023   1.412   0.548  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.712   6.531   1.481  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.517   6.304   2.692  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.942   5.854   2.365  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.435   6.046   1.236  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.549   7.672   3.364  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.367   8.647   2.257  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.496   7.969   1.233  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.053   5.584   3.350  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.502   7.798   3.856  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.754   7.729   4.091  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.332   8.893   1.839  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.892   9.543   2.626  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.802   8.236   0.233  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.460   8.233   1.392  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.593   5.266   3.343  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -5.939   4.723   3.171  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.902   5.811   2.755  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.940   6.884   3.366  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.417   4.032   4.453  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.854   3.531   4.380  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.098   2.430   3.859  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.757   4.225   4.892  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.165   5.219   4.226  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.890   3.991   2.378  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.776   3.191   4.670  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.349   4.747   5.258  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.632   5.541   1.699  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.599   6.435   1.104  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.977   7.676   0.465  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.654   8.696   0.322  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.722   6.820   2.073  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.609   5.658   2.486  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.777   4.682   1.747  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.204   5.755   3.644  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.568   4.657   1.282  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.046   5.873   0.297  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.301   7.270   2.958  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.326   7.542   1.554  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.061   6.558   4.190  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.783   5.015   3.927  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.693   7.613   0.063  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.117   8.732  -0.710  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.850   8.832  -2.034  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.225   9.909  -2.497  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.594   8.591  -0.927  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.044   7.066  -1.786  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.121   6.852   0.307  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.336   9.632  -0.162  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.263   9.422  -1.531  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.096   8.630   0.030  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.044   7.699  -2.614  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.837   7.529  -3.788  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.161   6.959  -3.364  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.346   5.748  -3.297  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.149   6.632  -4.818  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -7.998   6.375  -6.036  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.530   5.271  -6.175  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -8.146   7.280  -6.886  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.630   6.924  -2.193  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.005   8.509  -4.211  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.232   7.103  -5.140  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -6.914   5.684  -4.356  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.003   7.815  -2.914  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.320   7.421  -2.484  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.337   7.803  -3.512  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.181   7.010  -3.903  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.647   8.032  -1.139  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.692   8.744  -2.852  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.331   6.352  -2.389  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.871   7.774  -0.435  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.588   7.637  -0.791  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.712   9.106  -1.231  1.00  0.00           H  
ATOM    330  N   SER A  26     -12.228   9.002  -3.950  1.00  0.00           N  
ATOM    331  CA  SER A  26     -13.102   9.558  -4.941  1.00  0.00           C  
ATOM    332  C   SER A  26     -12.286  10.539  -5.784  1.00  0.00           C  
ATOM    333  O   SER A  26     -12.741  11.622  -6.163  1.00  0.00           O  
ATOM    334  CB  SER A  26     -14.289  10.252  -4.247  1.00  0.00           C  
ATOM    335  OG  SER A  26     -15.274  10.681  -5.185  1.00  0.00           O  
ATOM    336  H   SER A  26     -11.508   9.534  -3.554  1.00  0.00           H  
ATOM    337  HA  SER A  26     -13.461   8.757  -5.569  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -14.750   9.559  -3.559  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -13.928  11.110  -3.702  1.00  0.00           H  
ATOM    340  HG  SER A  26     -15.550  11.556  -4.884  1.00  0.00           H  
ATOM    341  N   ARG A  27     -11.081  10.123  -6.101  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -10.174  10.914  -6.911  1.00  0.00           C  
ATOM    343  C   ARG A  27     -10.620  10.848  -8.372  1.00  0.00           C  
ATOM    344  O   ARG A  27     -10.441  11.783  -9.155  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -8.749  10.393  -6.733  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -7.703  11.089  -7.575  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -6.320  10.524  -7.312  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -6.236   9.080  -7.574  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -5.106   8.422  -7.861  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -3.944   9.068  -7.924  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -5.147   7.121  -8.091  1.00  0.00           N  
ATOM    352  H   ARG A  27     -10.806   9.232  -5.795  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -10.235  11.935  -6.570  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -8.468  10.505  -5.696  1.00  0.00           H  
ATOM    355  HB3 ARG A  27      -8.738   9.342  -6.979  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -7.947  10.948  -8.619  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -7.707  12.143  -7.342  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -5.612  11.030  -7.951  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -6.062  10.703  -6.279  1.00  0.00           H  
ATOM    360  HE  ARG A  27      -7.083   8.567  -7.503  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -3.865  10.056  -7.767  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -3.088   8.584  -8.133  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -6.001   6.591  -8.069  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -4.315   6.596  -8.294  1.00  0.00           H  
ATOM    365  N   GLY A  28     -11.221   9.756  -8.699  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -11.772   9.530  -9.991  1.00  0.00           C  
ATOM    367  C   GLY A  28     -13.096   8.848  -9.835  1.00  0.00           C  
ATOM    368  O   GLY A  28     -14.053   9.445  -9.322  1.00  0.00           O  
ATOM    369  H   GLY A  28     -11.310   9.062  -8.012  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -11.900  10.476 -10.497  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -11.114   8.893 -10.563  1.00  0.00           H  
ATOM    372  N   THR A  29     -13.153   7.606 -10.197  1.00  0.00           N  
ATOM    373  CA  THR A  29     -14.347   6.846 -10.046  1.00  0.00           C  
ATOM    374  C   THR A  29     -14.067   5.580  -9.214  1.00  0.00           C  
ATOM    375  O   THR A  29     -13.245   4.715  -9.593  1.00  0.00           O  
ATOM    376  CB  THR A  29     -15.031   6.538 -11.418  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -16.207   5.738 -11.243  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -14.082   5.865 -12.395  1.00  0.00           C  
ATOM    379  H   THR A  29     -12.366   7.164 -10.583  1.00  0.00           H  
ATOM    380  HA  THR A  29     -15.005   7.472  -9.462  1.00  0.00           H  
ATOM    381  HB  THR A  29     -15.342   7.485 -11.834  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -16.965   6.327 -11.363  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -13.255   6.526 -12.604  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -14.605   5.636 -13.311  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -13.708   4.955 -11.953  1.00  0.00           H  
ATOM    386  N   ASN A  30     -14.710   5.506  -8.072  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -14.521   4.417  -7.125  1.00  0.00           C  
ATOM    388  C   ASN A  30     -15.790   4.138  -6.285  1.00  0.00           C  
ATOM    389  O   ASN A  30     -16.260   2.994  -6.264  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -13.231   4.609  -6.263  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -13.130   3.656  -5.077  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -12.696   2.514  -5.215  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -13.448   4.142  -3.896  1.00  0.00           N  
ATOM    394  H   ASN A  30     -15.383   6.191  -7.866  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -14.386   3.540  -7.743  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -12.374   4.428  -6.894  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -13.177   5.623  -5.899  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -13.725   5.086  -3.831  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -13.381   3.569  -3.103  1.00  0.00           H  
ATOM    400  N   PRO A  31     -16.378   5.141  -5.566  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -17.610   4.933  -4.839  1.00  0.00           C  
ATOM    402  C   PRO A  31     -18.820   5.457  -5.633  1.00  0.00           C  
ATOM    403  O   PRO A  31     -19.282   4.765  -6.554  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -17.384   5.763  -3.571  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -16.442   6.870  -3.980  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -15.895   6.515  -5.353  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -19.308   6.576  -5.354  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -17.758   3.894  -4.581  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -18.330   6.153  -3.224  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -16.946   5.139  -2.807  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -16.978   7.806  -4.026  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -15.636   6.944  -3.264  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -16.278   7.186  -6.106  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -14.817   6.549  -5.338  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -2.736  10.148   7.312  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -1.881  11.230   6.802  1.00  0.00           C  
ATOM      3  C   ASP A   1      -2.050  11.295   5.312  1.00  0.00           C  
ATOM      4  O   ASP A   1      -2.762  10.479   4.747  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -0.404  10.942   7.119  1.00  0.00           C  
ATOM      6  CG  ASP A   1       0.138   9.746   6.358  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.357   8.629   6.564  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       1.088   9.906   5.563  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.690  10.069   8.346  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -2.432   9.245   6.893  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -3.719  10.307   7.018  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -2.175  12.172   7.238  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.187  11.807   6.853  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -0.295  10.754   8.178  1.00  0.00           H  
ATOM     15  N   VAL A   2      -1.436  12.260   4.679  1.00  0.00           N  
ATOM     16  CA  VAL A   2      -1.456  12.330   3.249  1.00  0.00           C  
ATOM     17  C   VAL A   2      -0.036  12.178   2.713  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.884  12.896   3.127  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -2.163  13.618   2.698  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -1.496  14.900   3.173  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -2.256  13.584   1.176  1.00  0.00           C  
ATOM     22  H   VAL A   2      -0.949  12.949   5.183  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -2.008  11.461   2.922  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -3.169  13.620   3.091  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.992  15.749   2.728  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -0.453  14.897   2.890  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -1.579  14.965   4.247  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -1.261  13.541   0.758  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -2.758  14.473   0.823  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -2.813  12.712   0.869  1.00  0.00           H  
ATOM     31  N   SER A   3       0.136  11.213   1.858  1.00  0.00           N  
ATOM     32  CA  SER A   3       1.394  10.883   1.242  1.00  0.00           C  
ATOM     33  C   SER A   3       1.058  10.294  -0.127  1.00  0.00           C  
ATOM     34  O   SER A   3      -0.134  10.023  -0.359  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.144   9.867   2.136  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.494  10.452   3.394  1.00  0.00           O  
ATOM     37  H   SER A   3      -0.626  10.667   1.570  1.00  0.00           H  
ATOM     38  HA  SER A   3       1.975  11.786   1.125  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.503   9.016   2.317  1.00  0.00           H  
ATOM     40  HB3 SER A   3       3.045   9.538   1.640  1.00  0.00           H  
ATOM     41  HG  SER A   3       1.866  10.183   4.087  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.051  10.121  -1.065  1.00  0.00           N  
ATOM     43  CA  PRO A   4       1.793   9.553  -2.401  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.009   8.265  -2.315  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.451   7.290  -1.704  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.180   9.292  -2.963  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.035  10.314  -2.304  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.483  10.473  -0.909  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.265  10.260  -3.023  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.479   8.282  -2.720  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.143   9.418  -4.034  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.057   9.968  -2.270  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       3.973  11.248  -2.842  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.978   9.793  -0.234  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       3.594  11.492  -0.569  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.142   8.277  -2.893  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.050   7.185  -2.784  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.753   6.124  -3.785  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.489   6.412  -4.961  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.476   7.644  -2.982  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.703   6.316  -2.730  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.382   9.060  -3.433  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.972   6.774  -1.789  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.704   8.465  -2.319  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.555   7.961  -4.013  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.784   4.912  -3.335  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.653   3.812  -4.206  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.713   2.805  -3.820  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.977   2.613  -2.624  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.744   3.212  -4.117  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.102   2.457  -5.348  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.406   3.152  -6.499  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.127   1.079  -5.371  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.729   2.498  -7.655  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.452   0.405  -6.531  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.754   1.116  -7.679  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.899   4.745  -2.375  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.838   4.159  -5.212  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.466   4.004  -3.983  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.791   2.533  -3.278  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.388   4.231  -6.482  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.891   0.526  -4.473  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.955   3.091  -8.528  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.467  -0.675  -6.535  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.007   0.595  -8.590  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.369   2.233  -4.796  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.411   1.265  -4.542  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.075  -0.034  -5.249  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.568  -0.020  -6.376  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.760   1.774  -5.048  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.210   3.471  -4.510  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.165   2.458  -5.729  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.473   1.089  -3.478  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.747   1.731  -6.124  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.527   1.098  -4.696  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.343  -1.135  -4.594  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.096  -2.473  -5.129  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.218  -3.340  -4.604  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.798  -3.011  -3.554  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.735  -3.095  -4.623  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.425  -4.415  -5.321  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.558  -2.142  -4.763  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.765  -1.072  -3.710  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -3.119  -2.441  -6.209  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.875  -3.326  -3.579  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -2.215  -5.123  -5.121  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.488  -4.804  -4.952  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.350  -4.249  -6.386  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.428  -1.888  -5.805  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       0.338  -2.615  -4.392  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.755  -1.243  -4.197  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.569  -4.389  -5.313  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.571  -5.298  -4.829  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.952  -6.174  -3.755  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.165  -7.072  -4.042  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.160  -6.142  -5.956  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.356  -6.965  -5.516  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.949  -7.780  -6.628  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -7.666  -8.987  -6.706  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.725  -7.229  -7.431  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.134  -4.549  -6.178  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.354  -4.719  -4.367  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.468  -5.488  -6.759  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.400  -6.817  -6.322  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.045  -7.633  -4.728  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.113  -6.295  -5.134  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.307  -5.901  -2.543  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.772  -6.572  -1.401  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.692  -7.695  -1.053  1.00  0.00           C  
ATOM    130  O   ASP A  10      -6.879  -7.473  -0.814  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.679  -5.584  -0.249  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.035  -6.165   0.969  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -2.808  -6.011   1.142  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.736  -6.759   1.789  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.005  -5.232  -2.380  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.792  -6.973  -1.608  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.106  -4.726  -0.561  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.677  -5.263   0.012  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.169  -8.890  -1.035  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.975 -10.077  -0.788  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.378 -10.166   0.686  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.410 -10.762   1.028  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.236 -11.346  -1.239  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.089 -12.603  -1.189  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -5.369 -13.827  -1.676  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -4.831 -14.586  -0.844  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -5.344 -14.072  -2.897  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.204  -8.974  -1.195  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.877  -9.972  -1.373  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.896 -11.212  -2.255  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.378 -11.495  -0.600  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -6.399 -12.773  -0.168  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -6.962 -12.446  -1.804  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.606  -9.524   1.541  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.874  -9.522   2.966  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.112  -8.651   3.238  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.967  -8.987   4.055  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.645  -8.977   3.733  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.473  -9.737   3.357  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.842  -9.047   5.243  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.843  -8.999   1.209  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.075 -10.536   3.279  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.496  -7.950   3.434  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.586 -10.630   3.710  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.685  -8.431   5.520  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -3.954  -8.691   5.745  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.038 -10.067   5.540  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.196  -7.554   2.527  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.322  -6.676   2.607  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.467  -7.246   1.763  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.638  -7.184   2.152  1.00  0.00           O  
ATOM    172  CB  SER A  13      -7.908  -5.293   2.113  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.937  -4.322   2.262  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.422  -7.311   1.964  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.639  -6.602   3.633  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.034  -4.961   2.650  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -7.671  -5.390   1.066  1.00  0.00           H  
ATOM    178  HG  SER A  13      -8.499  -3.550   2.645  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.119  -7.820   0.627  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.096  -8.420  -0.250  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.522  -7.474  -1.346  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.545  -7.693  -2.001  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.173  -7.831   0.356  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.663  -9.302  -0.700  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.963  -8.704   0.327  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.728  -6.432  -1.552  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.006  -5.394  -2.540  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.801  -4.480  -2.641  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.799  -4.698  -1.942  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.237  -4.583  -2.135  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.894  -6.353  -1.037  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.185  -5.860  -3.498  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.070  -4.137  -1.166  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -12.096  -5.234  -2.088  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.412  -3.806  -2.864  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.874  -3.476  -3.496  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.805  -2.517  -3.621  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.711  -1.649  -2.405  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.683  -1.022  -1.986  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -7.886  -1.677  -4.907  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.488  -2.437  -6.165  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.528  -1.560  -7.421  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.943  -1.114  -7.797  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.822  -2.256  -8.147  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.680  -3.373  -4.048  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.882  -3.075  -3.639  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.903  -1.340  -5.030  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -7.238  -0.819  -4.807  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.480  -2.801  -6.034  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -8.151  -3.278  -6.286  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.927  -0.679  -7.248  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.106  -2.118  -8.243  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.379  -0.582  -6.965  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.877  -0.449  -8.645  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -9.986  -2.879  -7.333  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.400  -2.852  -8.887  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16     -10.748  -1.932  -8.495  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.567  -1.670  -1.824  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.266  -0.909  -0.674  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.276   0.157  -1.081  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.373  -0.102  -1.899  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.661  -1.831   0.391  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.578  -2.906   0.610  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.425  -1.099   1.702  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.844  -2.218  -2.207  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.170  -0.462  -0.290  1.00  0.00           H  
ATOM    227  HB  THR A  17      -4.729  -2.224   0.016  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.127  -2.952  -0.180  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.973  -1.773   2.414  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -6.371  -0.748   2.084  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.767  -0.260   1.527  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.462   1.333  -0.595  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.586   2.389  -0.914  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.860   2.801   0.316  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.328   2.583   1.439  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.331   3.575  -1.478  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.417   3.192  -2.900  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.198   1.522   0.026  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.876   2.040  -1.648  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.882   4.040  -0.680  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.592   4.290  -1.814  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.731   3.360   0.112  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.908   3.862   1.167  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.617   5.303   0.813  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.981   5.552  -0.212  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.555   3.090   1.273  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.232   3.543   2.493  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.764   1.583   1.307  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.455   3.455  -0.823  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.450   3.797   2.098  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.029   3.337   0.398  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.423   4.603   2.427  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.171   3.009   2.533  1.00  0.00           H  
ATOM    254 HG13 VAL A  19      -0.339   3.334   3.386  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -1.277   1.273   0.409  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.356   1.321   2.169  1.00  0.00           H  
ATOM    257 HG23 VAL A  19       0.194   1.088   1.364  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.087   6.281   1.594  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.878   6.056   2.823  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.331   5.646   2.550  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.839   5.781   1.405  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.872   7.427   3.486  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.745   8.386   2.356  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.876   7.715   1.341  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.410   5.340   3.482  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.811   7.559   4.002  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.048   7.508   4.178  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.720   8.592   1.940  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.284   9.299   2.701  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.182   7.980   0.340  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.841   7.983   1.499  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.980   5.161   3.603  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.377   4.748   3.579  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.230   5.875   3.094  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.273   6.952   3.718  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.851   4.351   4.972  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.317   3.954   5.016  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -9.197   4.846   5.070  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.619   2.746   5.005  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.495   5.080   4.452  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.475   3.899   2.921  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.260   3.521   5.328  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.709   5.202   5.618  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.898   5.628   1.996  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.734   6.585   1.347  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.997   7.880   1.073  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.346   8.945   1.599  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.053   6.813   2.094  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -11.005   5.630   2.008  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.836   5.557   1.102  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.910   4.711   2.932  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.832   4.729   1.616  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.965   6.157   0.383  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.850   7.020   3.133  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.523   7.666   1.636  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.236   4.811   3.651  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.506   3.934   2.893  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.890   7.753   0.345  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.143   8.906  -0.152  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.062   9.772  -0.986  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.009  11.000  -0.947  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.955   8.438  -0.978  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.417   7.295  -2.326  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.517   6.857   0.195  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.800   9.475   0.693  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.474   9.298  -1.420  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.257   7.926  -0.334  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.927   9.102  -1.692  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.970   9.705  -2.453  1.00  0.00           C  
ATOM    310  C   ASP A  24     -10.168   9.758  -1.553  1.00  0.00           C  
ATOM    311  O   ASP A  24     -11.017   8.859  -1.534  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -9.276   8.907  -3.735  1.00  0.00           C  
ATOM    313  CG  ASP A  24     -10.425   9.480  -4.565  1.00  0.00           C  
ATOM    314  OD1 ASP A  24     -10.170  10.323  -5.444  1.00  0.00           O  
ATOM    315  OD2 ASP A  24     -11.589   9.043  -4.393  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.849   8.132  -1.651  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.669  10.711  -2.704  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -8.394   8.890  -4.355  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -9.527   7.894  -3.457  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.139  10.721  -0.692  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.207  10.951   0.219  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.240  11.769  -0.488  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.292  13.004  -0.379  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -10.720  11.627   1.494  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.343  11.294  -0.688  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.637   9.991   0.467  1.00  0.00           H  
ATOM    327  HB1 ALA A  25      -9.983  10.999   1.973  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.555  11.777   2.162  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -10.277  12.581   1.249  1.00  0.00           H  
ATOM    330  N   SER A  26     -12.968  11.101  -1.314  1.00  0.00           N  
ATOM    331  CA  SER A  26     -13.964  11.707  -2.108  1.00  0.00           C  
ATOM    332  C   SER A  26     -15.253  11.980  -1.339  1.00  0.00           C  
ATOM    333  O   SER A  26     -16.259  11.262  -1.458  1.00  0.00           O  
ATOM    334  CB  SER A  26     -14.150  10.917  -3.387  1.00  0.00           C  
ATOM    335  OG  SER A  26     -13.944   9.522  -3.151  1.00  0.00           O  
ATOM    336  H   SER A  26     -12.815  10.137  -1.414  1.00  0.00           H  
ATOM    337  HA  SER A  26     -13.566  12.675  -2.379  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -15.154  11.073  -3.749  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -13.439  11.255  -4.126  1.00  0.00           H  
ATOM    340  HG  SER A  26     -13.094   9.292  -3.568  1.00  0.00           H  
ATOM    341  N   ARG A  27     -15.149  12.969  -0.487  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -16.212  13.503   0.301  1.00  0.00           C  
ATOM    343  C   ARG A  27     -15.759  14.903   0.642  1.00  0.00           C  
ATOM    344  O   ARG A  27     -14.965  15.114   1.566  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -16.443  12.645   1.546  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -17.680  13.002   2.343  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -17.936  11.963   3.416  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -18.107  10.620   2.829  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -18.092   9.468   3.511  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -18.010   9.466   4.842  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -18.181   8.319   2.857  1.00  0.00           N  
ATOM    352  H   ARG A  27     -14.260  13.374  -0.374  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -17.096  13.549  -0.315  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -16.529  11.612   1.242  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -15.583  12.742   2.193  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -17.539  13.968   2.806  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -18.528  13.036   1.676  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -17.099  11.947   4.097  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -18.836  12.228   3.949  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -18.220  10.605   1.851  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -17.959  10.314   5.375  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -18.006   8.611   5.368  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -18.259   8.279   1.857  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -18.172   7.439   3.336  1.00  0.00           H  
ATOM    365  N   GLY A  28     -16.198  15.839  -0.148  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -15.610  17.149  -0.126  1.00  0.00           C  
ATOM    367  C   GLY A  28     -14.413  17.082  -1.045  1.00  0.00           C  
ATOM    368  O   GLY A  28     -13.314  17.517  -0.718  1.00  0.00           O  
ATOM    369  H   GLY A  28     -16.940  15.650  -0.764  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -16.330  17.869  -0.486  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -15.281  17.404   0.870  1.00  0.00           H  
ATOM    372  N   THR A  29     -14.663  16.489  -2.197  1.00  0.00           N  
ATOM    373  CA  THR A  29     -13.665  16.100  -3.178  1.00  0.00           C  
ATOM    374  C   THR A  29     -12.943  17.290  -3.850  1.00  0.00           C  
ATOM    375  O   THR A  29     -11.900  17.100  -4.483  1.00  0.00           O  
ATOM    376  CB  THR A  29     -14.354  15.229  -4.248  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -15.238  14.307  -3.590  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -13.341  14.426  -5.062  1.00  0.00           C  
ATOM    379  H   THR A  29     -15.597  16.277  -2.413  1.00  0.00           H  
ATOM    380  HA  THR A  29     -12.939  15.477  -2.681  1.00  0.00           H  
ATOM    381  HB  THR A  29     -14.922  15.870  -4.904  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -15.987  14.163  -4.182  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -12.784  13.775  -4.404  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -12.661  15.104  -5.557  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -13.860  13.834  -5.800  1.00  0.00           H  
ATOM    386  N   ASN A  30     -13.477  18.491  -3.719  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -12.857  19.657  -4.345  1.00  0.00           C  
ATOM    388  C   ASN A  30     -11.851  20.297  -3.394  1.00  0.00           C  
ATOM    389  O   ASN A  30     -12.246  20.915  -2.400  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -13.907  20.697  -4.791  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -14.840  20.185  -5.880  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -14.471  19.320  -6.685  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -16.037  20.719  -5.937  1.00  0.00           N  
ATOM    394  H   ASN A  30     -14.283  18.608  -3.169  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -12.334  19.296  -5.218  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -14.506  20.980  -3.938  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -13.394  21.571  -5.163  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -16.262  21.418  -5.282  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -16.670  20.416  -6.624  1.00  0.00           H  
ATOM    400  N   PRO A  31     -10.536  20.133  -3.646  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -9.500  20.690  -2.803  1.00  0.00           C  
ATOM    402  C   PRO A  31      -9.209  22.128  -3.188  1.00  0.00           C  
ATOM    403  O   PRO A  31      -9.662  23.049  -2.485  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -8.272  19.794  -3.080  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -8.681  18.854  -4.178  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -9.945  19.408  -4.771  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -8.556  22.356  -4.231  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -9.765  20.642  -1.759  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -7.441  20.413  -3.384  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -8.008  19.256  -2.181  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -7.906  18.803  -4.928  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -8.862  17.871  -3.765  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -9.722  20.075  -5.591  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -10.573  18.591  -5.091  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       5.801  14.780   6.299  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.092  14.126   5.025  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.797  13.909   4.302  1.00  0.00           C  
ATOM      4  O   ASP A   1       3.728  14.022   4.906  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.803  12.775   5.230  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.158  12.902   5.875  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.234  12.971   7.119  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.177  12.931   5.160  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.649  14.950   6.873  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.114  14.213   6.835  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.348  15.694   6.092  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.719  14.786   4.444  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.193  12.143   5.858  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.924  12.295   4.270  1.00  0.00           H  
ATOM     15  N   VAL A   2       4.867  13.614   3.033  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.685  13.349   2.246  1.00  0.00           C  
ATOM     17  C   VAL A   2       3.707  11.901   1.803  1.00  0.00           C  
ATOM     18  O   VAL A   2       4.707  11.201   2.002  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.566  14.288   1.004  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       3.445  15.745   1.429  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       4.746  14.107   0.054  1.00  0.00           C  
ATOM     22  H   VAL A   2       5.740  13.538   2.591  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.829  13.499   2.888  1.00  0.00           H  
ATOM     24  HB  VAL A   2       2.661  14.024   0.478  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       2.562  15.870   2.040  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       3.368  16.372   0.553  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       4.317  16.026   1.998  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       4.644  14.782  -0.781  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       4.765  13.088  -0.305  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       5.664  14.320   0.578  1.00  0.00           H  
ATOM     31  N   SER A   3       2.636  11.440   1.246  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.567  10.090   0.779  1.00  0.00           C  
ATOM     33  C   SER A   3       1.844  10.037  -0.557  1.00  0.00           C  
ATOM     34  O   SER A   3       0.645  10.343  -0.627  1.00  0.00           O  
ATOM     35  CB  SER A   3       1.861   9.215   1.819  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.533   9.299   3.076  1.00  0.00           O  
ATOM     37  H   SER A   3       1.852  12.020   1.137  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.578   9.731   0.655  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.846   9.559   1.945  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.861   8.187   1.490  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.412   9.645   2.859  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.577   9.739  -1.646  1.00  0.00           N  
ATOM     43  CA  PRO A   4       1.980   9.543  -2.964  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.969   8.408  -2.899  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.266   7.351  -2.335  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.165   9.131  -3.845  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.371   9.633  -3.135  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.044   9.592  -1.674  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.514  10.443  -3.339  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.179   8.054  -3.932  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.067   9.571  -4.827  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.214   8.994  -3.348  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       4.587  10.646  -3.442  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.343   8.650  -1.240  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.520  10.414  -1.160  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.205   8.635  -3.438  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.286   7.668  -3.395  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.886   6.380  -4.067  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.673   6.338  -5.294  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.514   8.201  -4.095  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.975   7.115  -3.956  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.357   9.491  -3.891  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.536   7.474  -2.363  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.770   9.189  -3.744  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.239   8.223  -5.141  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.756   5.359  -3.300  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.447   4.094  -3.833  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.502   3.122  -3.377  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.864   3.110  -2.207  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.940   3.649  -3.397  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.464   2.557  -4.251  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.578   1.261  -3.790  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.819   2.839  -5.545  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.045   0.267  -4.623  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.283   1.868  -6.377  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.399   0.570  -5.923  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.867   5.470  -2.328  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.475   4.169  -4.911  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.620   4.486  -3.459  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.900   3.292  -2.378  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.301   1.030  -2.773  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       1.727   3.854  -5.904  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.131  -0.746  -4.259  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       2.542   2.154  -7.386  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.766  -0.206  -6.579  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.014   2.353  -4.285  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.046   1.406  -3.972  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.651   0.048  -4.450  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.952  -0.083  -5.454  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.367   1.787  -4.620  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.036   3.398  -4.129  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.689   2.395  -5.209  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.180   1.381  -2.901  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.242   1.775  -5.689  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.096   1.034  -4.358  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.064  -0.951  -3.726  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.812  -2.326  -4.085  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.063  -3.098  -3.770  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.692  -2.868  -2.729  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.666  -2.977  -3.259  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.247  -4.321  -3.857  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.471  -2.056  -3.063  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.581  -0.754  -2.911  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.584  -2.385  -5.138  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.109  -3.198  -2.303  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.464  -4.755  -3.255  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.884  -4.170  -4.863  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -2.098  -4.987  -3.878  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.274  -2.554  -2.461  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.791  -1.152  -2.567  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.049  -1.807  -4.026  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.438  -3.973  -4.635  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.575  -4.801  -4.393  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.106  -6.047  -3.695  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.379  -6.864  -4.270  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.326  -5.122  -5.676  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.617  -5.867  -5.419  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.464  -6.003  -6.641  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -9.255  -5.090  -6.927  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.368  -7.028  -7.330  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.894  -4.079  -5.442  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.238  -4.287  -3.712  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.554  -4.199  -6.191  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.700  -5.735  -6.305  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.377  -6.856  -5.057  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.176  -5.339  -4.661  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.456  -6.156  -2.449  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.031  -7.261  -1.639  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.066  -8.344  -1.609  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.209  -8.122  -1.203  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.675  -6.817  -0.226  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.361  -7.991   0.659  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.003  -8.145   1.684  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.502  -8.817   0.301  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.051  -5.483  -2.051  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.147  -7.689  -2.089  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -3.811  -6.168  -0.261  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.512  -6.280   0.197  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.650  -9.507  -2.038  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.479 -10.690  -2.111  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.863 -11.170  -0.712  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.946 -11.708  -0.512  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.705 -11.792  -2.847  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.516 -13.023  -3.185  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -7.698 -12.690  -4.043  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -8.843 -12.882  -3.598  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -7.505 -12.198  -5.167  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.722  -9.561  -2.354  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.369 -10.460  -2.677  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.317 -11.394  -3.771  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.876 -12.097  -2.226  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.888 -13.721  -3.717  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -6.866 -13.475  -2.268  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.992 -10.933   0.249  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.211 -11.399   1.601  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.353 -10.612   2.271  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.245 -11.196   2.891  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.912 -11.281   2.411  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.852 -11.917   1.663  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.044 -11.967   3.766  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.179 -10.414   0.056  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.495 -12.439   1.550  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.685 -10.235   2.551  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -4.199 -12.772   1.376  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.845 -11.507   4.325  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -4.118 -11.865   4.314  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.261 -13.015   3.620  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.329  -9.314   2.105  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.352  -8.453   2.635  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.576  -8.480   1.732  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.708  -8.261   2.181  1.00  0.00           O  
ATOM    172  CB  SER A  13      -7.810  -7.032   2.732  1.00  0.00           C  
ATOM    173  OG  SER A  13      -6.569  -7.008   3.449  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.552  -8.910   1.652  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.630  -8.784   3.620  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.649  -6.675   1.730  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.527  -6.401   3.236  1.00  0.00           H  
ATOM    178  HG  SER A  13      -5.923  -7.491   2.900  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.346  -8.777   0.465  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.399  -8.779  -0.506  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.826  -7.372  -0.798  1.00  0.00           C  
ATOM    182  O   GLY A  14     -12.018  -7.094  -0.985  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.433  -8.993   0.178  1.00  0.00           H  
ATOM    184  HA2 GLY A  14     -10.036  -9.241  -1.412  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.242  -9.335  -0.124  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.853  -6.475  -0.787  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.091  -5.067  -1.001  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.807  -4.364  -1.404  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.698  -4.815  -1.064  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.640  -4.431   0.269  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.931  -6.778  -0.632  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.828  -4.956  -1.783  1.00  0.00           H  
ATOM    193  HB1 ALA A  15      -9.915  -4.535   1.063  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.558  -4.922   0.553  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.830  -3.382   0.094  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.950  -3.306  -2.157  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.854  -2.473  -2.534  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.578  -1.468  -1.442  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.422  -0.627  -1.116  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.128  -1.785  -3.872  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -6.970  -0.956  -4.401  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.321  -0.257  -5.716  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -7.661  -1.257  -6.813  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.940  -0.596  -8.104  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.833  -3.084  -2.511  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.967  -3.074  -2.616  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.354  -2.546  -4.603  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -8.986  -1.138  -3.762  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.706  -0.227  -3.650  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.127  -1.612  -4.562  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -8.175   0.385  -5.554  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -6.479   0.340  -6.031  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -6.828  -1.932  -6.939  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.531  -1.822  -6.514  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -7.105  -0.079  -8.448  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -8.744   0.059  -8.020  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.206  -1.306  -8.817  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.414  -1.584  -0.883  1.00  0.00           N  
ATOM    219  CA  THR A  17      -5.959  -0.746   0.177  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.062   0.330  -0.420  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.356   0.074  -1.416  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.195  -1.602   1.254  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -4.742  -0.801   2.364  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.016  -2.370   0.652  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.794  -2.258  -1.240  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.820  -0.282   0.638  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.908  -2.312   1.642  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -4.275  -1.402   2.962  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -3.526  -2.945   1.425  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -3.313  -1.670   0.225  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.374  -3.035  -0.119  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.109   1.514   0.130  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.317   2.600  -0.387  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.580   3.308   0.708  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.935   3.214   1.888  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.167   3.616  -1.127  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.156   2.946  -2.503  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.681   1.673   0.911  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.597   2.193  -1.081  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.802   4.113  -0.414  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.498   4.361  -1.534  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.566   3.993   0.314  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.767   4.791   1.182  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.505   6.149   0.506  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.975   6.203  -0.606  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.440   4.074   1.600  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.423   3.686   0.402  1.00  0.00           C  
ATOM    248  CG2 VAL A  19       0.345   4.919   2.589  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.354   3.961  -0.645  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.372   4.962   2.060  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.725   3.158   2.096  1.00  0.00           H  
ATOM    252 HG11 VAL A  19      -0.122   2.998  -0.227  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.333   3.221   0.749  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.666   4.574  -0.163  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.587   5.869   2.137  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       1.257   4.404   2.855  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.249   5.083   3.477  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.958   7.256   1.120  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.692   7.228   2.387  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.123   6.702   2.214  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.621   6.555   1.089  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.721   8.700   2.805  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.685   9.440   1.525  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.809   8.627   0.608  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.175   6.646   3.137  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.629   8.898   3.356  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.861   8.925   3.418  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.690   9.523   1.140  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.278  10.427   1.668  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.160   8.696  -0.411  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.783   8.953   0.674  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.749   6.419   3.315  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.110   5.915   3.368  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.055   6.858   2.635  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.997   8.065   2.832  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.526   5.787   4.830  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.946   5.330   5.032  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.803   6.156   5.347  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.219   4.120   4.945  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.268   6.564   4.157  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.139   4.939   2.910  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.873   5.088   5.332  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.418   6.759   5.284  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.864   6.297   1.757  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.863   7.006   0.964  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.272   7.962  -0.081  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.007   8.813  -0.610  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.872   7.764   1.840  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.798   6.894   2.683  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.233   7.299   3.767  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.142   5.729   2.201  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.821   5.330   1.625  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.410   6.249   0.423  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.347   8.443   2.494  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.466   8.325   1.141  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.810   5.440   1.322  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.726   5.138   2.723  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.985   7.818  -0.417  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.350   8.718  -1.394  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.895   8.546  -2.802  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.912   9.494  -3.607  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.834   8.552  -1.416  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.251   6.903  -1.958  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.427   7.134   0.015  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.579   9.721  -1.082  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.401   9.284  -2.080  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.460   8.713  -0.418  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.365   7.373  -3.103  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.822   7.107  -4.437  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.277   7.435  -4.553  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.154   6.586  -4.444  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.523   5.678  -4.902  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -7.865   5.456  -6.360  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -7.111   5.944  -7.248  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -8.869   4.780  -6.659  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.436   6.708  -2.389  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.290   7.799  -5.074  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.471   5.471  -4.764  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -8.100   4.986  -4.308  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.504   8.700  -4.654  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -10.800   9.296  -4.856  1.00  0.00           C  
ATOM    322  C   ALA A  25     -10.553  10.709  -5.295  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.382  11.602  -5.115  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.605   9.279  -3.563  1.00  0.00           C  
ATOM    325  H   ALA A  25      -8.720   9.280  -4.527  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.325   8.748  -5.626  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.541   9.798  -3.711  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.035   9.765  -2.787  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.800   8.256  -3.282  1.00  0.00           H  
ATOM    330  N   SER A  26      -9.409  10.899  -5.892  1.00  0.00           N  
ATOM    331  CA  SER A  26      -8.984  12.179  -6.316  1.00  0.00           C  
ATOM    332  C   SER A  26      -8.507  12.093  -7.750  1.00  0.00           C  
ATOM    333  O   SER A  26      -7.376  11.703  -8.026  1.00  0.00           O  
ATOM    334  CB  SER A  26      -7.884  12.707  -5.383  1.00  0.00           C  
ATOM    335  OG  SER A  26      -8.359  12.796  -4.031  1.00  0.00           O  
ATOM    336  H   SER A  26      -8.832  10.132  -6.099  1.00  0.00           H  
ATOM    337  HA  SER A  26      -9.834  12.843  -6.264  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -7.044  12.028  -5.411  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -7.565  13.685  -5.711  1.00  0.00           H  
ATOM    340  HG  SER A  26      -9.079  13.442  -4.004  1.00  0.00           H  
ATOM    341  N   ARG A  27      -9.409  12.361  -8.661  1.00  0.00           N  
ATOM    342  CA  ARG A  27      -9.086  12.368 -10.069  1.00  0.00           C  
ATOM    343  C   ARG A  27      -8.334  13.635 -10.388  1.00  0.00           C  
ATOM    344  O   ARG A  27      -7.402  13.647 -11.183  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -10.362  12.304 -10.912  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -10.108  12.340 -12.412  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -11.395  12.469 -13.201  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -12.127  13.710 -12.861  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -12.642  14.578 -13.747  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -12.399  14.439 -15.043  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -13.371  15.604 -13.320  1.00  0.00           N  
ATOM    352  H   ARG A  27     -10.327  12.553  -8.370  1.00  0.00           H  
ATOM    353  HA  ARG A  27      -8.465  11.516 -10.288  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -10.891  11.393 -10.676  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -10.985  13.147 -10.654  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -9.474  13.185 -12.638  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -9.604  11.428 -12.698  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -11.160  12.468 -14.254  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -12.025  11.621 -12.975  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -12.255  13.873 -11.897  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -11.824  13.700 -15.403  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -12.769  15.066 -15.733  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -13.553  15.735 -12.340  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -13.760  16.293 -13.940  1.00  0.00           H  
ATOM    365  N   GLY A  28      -8.725  14.676  -9.721  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -8.169  15.960  -9.950  1.00  0.00           C  
ATOM    367  C   GLY A  28      -9.052  16.739 -10.872  1.00  0.00           C  
ATOM    368  O   GLY A  28      -8.913  16.648 -12.093  1.00  0.00           O  
ATOM    369  H   GLY A  28      -9.426  14.553  -9.047  1.00  0.00           H  
ATOM    370  HA2 GLY A  28      -8.076  16.479  -9.007  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -7.195  15.854 -10.404  1.00  0.00           H  
ATOM    372  N   THR A  29      -9.998  17.452 -10.299  1.00  0.00           N  
ATOM    373  CA  THR A  29     -10.927  18.261 -11.054  1.00  0.00           C  
ATOM    374  C   THR A  29     -10.168  19.355 -11.787  1.00  0.00           C  
ATOM    375  O   THR A  29     -10.361  19.570 -12.986  1.00  0.00           O  
ATOM    376  CB  THR A  29     -11.970  18.864 -10.109  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -12.560  17.797  -9.354  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -13.055  19.601 -10.885  1.00  0.00           C  
ATOM    379  H   THR A  29     -10.084  17.443  -9.320  1.00  0.00           H  
ATOM    380  HA  THR A  29     -11.425  17.627 -11.773  1.00  0.00           H  
ATOM    381  HB  THR A  29     -11.478  19.549  -9.433  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -13.392  18.124  -8.985  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -13.538  18.913 -11.563  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -12.610  20.409 -11.447  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -13.785  20.000 -10.196  1.00  0.00           H  
ATOM    386  N   ASN A  30      -9.299  20.019 -11.074  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -8.440  20.995 -11.670  1.00  0.00           C  
ATOM    388  C   ASN A  30      -7.009  20.626 -11.379  1.00  0.00           C  
ATOM    389  O   ASN A  30      -6.513  20.865 -10.266  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -8.738  22.414 -11.172  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -7.873  23.470 -11.858  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -8.213  23.976 -12.926  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -6.764  23.819 -11.262  1.00  0.00           N  
ATOM    394  H   ASN A  30      -9.224  19.853 -10.109  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -8.596  20.953 -12.737  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -9.778  22.642 -11.352  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -8.549  22.459 -10.110  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -6.525  23.392 -10.410  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -6.210  24.513 -11.678  1.00  0.00           H  
ATOM    400  N   PRO A  31      -6.355  19.945 -12.322  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -4.953  19.601 -12.205  1.00  0.00           C  
ATOM    402  C   PRO A  31      -4.120  20.867 -12.192  1.00  0.00           C  
ATOM    403  O   PRO A  31      -3.951  21.510 -13.259  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -4.663  18.756 -13.457  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -6.000  18.337 -13.953  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -6.933  19.442 -13.576  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -3.668  21.266 -11.105  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -4.760  19.034 -11.307  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -4.143  19.362 -14.184  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -4.055  17.904 -13.190  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -5.975  18.212 -15.026  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -6.300  17.416 -13.476  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -6.939  20.211 -14.334  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -7.928  19.055 -13.414  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       8.207  13.024   5.799  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.657  11.846   5.142  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.197  12.041   4.841  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.380  12.208   5.751  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.836  10.600   6.001  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.257   9.369   5.353  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.847   8.860   4.382  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.220   8.859   5.824  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.114  13.834   5.151  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.208  12.874   6.033  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.661  13.223   6.660  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.180  11.704   4.209  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.887  10.428   6.181  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.331  10.756   6.942  1.00  0.00           H  
ATOM     15  N   VAL A   2       5.873  12.060   3.581  1.00  0.00           N  
ATOM     16  CA  VAL A   2       4.508  12.142   3.146  1.00  0.00           C  
ATOM     17  C   VAL A   2       4.211  10.847   2.410  1.00  0.00           C  
ATOM     18  O   VAL A   2       5.116  10.269   1.801  1.00  0.00           O  
ATOM     19  CB  VAL A   2       4.256  13.399   2.236  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       5.094  13.372   0.963  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       2.773  13.571   1.911  1.00  0.00           C  
ATOM     22  H   VAL A   2       6.568  11.988   2.890  1.00  0.00           H  
ATOM     23  HA  VAL A   2       3.885  12.189   4.027  1.00  0.00           H  
ATOM     24  HB  VAL A   2       4.577  14.262   2.800  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       4.867  14.241   0.363  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       4.870  12.477   0.405  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       6.142  13.380   1.225  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       2.414  12.692   1.397  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       2.640  14.437   1.280  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       2.216  13.704   2.828  1.00  0.00           H  
ATOM     31  N   SER A   3       3.021  10.357   2.513  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.672   9.114   1.888  1.00  0.00           C  
ATOM     33  C   SER A   3       2.115   9.359   0.469  1.00  0.00           C  
ATOM     34  O   SER A   3       1.055   9.972   0.319  1.00  0.00           O  
ATOM     35  CB  SER A   3       1.641   8.405   2.760  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.091   8.321   4.109  1.00  0.00           O  
ATOM     37  H   SER A   3       2.320  10.823   3.019  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.559   8.500   1.832  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.714   8.959   2.741  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.476   7.406   2.386  1.00  0.00           H  
ATOM     41  HG  SER A   3       1.340   8.028   4.640  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.844   8.925  -0.591  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.383   9.050  -1.987  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.131   8.211  -2.208  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.947   7.201  -1.534  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.540   8.454  -2.800  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.713   8.501  -1.893  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.170   8.292  -0.518  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.205  10.077  -2.272  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.289   7.435  -3.056  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.702   9.021  -3.705  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.411   7.717  -2.150  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.193   9.465  -1.965  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.089   7.239  -0.295  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.796   8.792   0.206  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.295   8.604  -3.133  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.946   7.892  -3.381  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.703   6.566  -4.070  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.375   6.520  -5.270  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.900   8.722  -4.229  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.512   7.915  -4.531  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.510   9.392  -3.676  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.415   7.705  -2.428  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.083   9.680  -3.767  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.431   8.869  -5.192  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.817   5.495  -3.336  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.671   4.210  -3.926  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.766   3.289  -3.419  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.968   3.164  -2.208  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.710   3.641  -3.621  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.131   2.584  -4.587  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.582   2.949  -5.841  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.083   1.243  -4.258  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.974   2.007  -6.754  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.477   0.284  -5.171  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       1.923   0.666  -6.424  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.991   5.563  -2.371  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.773   4.322  -4.995  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.436   4.439  -3.656  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.704   3.210  -2.630  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.622   3.997  -6.101  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.734   0.946  -3.280  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.318   2.334  -7.724  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.435  -0.761  -4.906  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.232  -0.081  -7.139  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.493   2.697  -4.325  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.520   1.745  -3.970  1.00  0.00           C  
ATOM     88  C   CYS A   7      -3.129   0.375  -4.435  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.441   0.226  -5.450  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.870   2.117  -4.567  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.555   3.696  -3.975  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.344   2.886  -5.276  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.602   1.734  -2.896  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.768   2.153  -5.638  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.574   1.335  -4.320  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.532  -0.614  -3.695  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.245  -1.990  -4.010  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.507  -2.786  -3.767  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.264  -2.491  -2.840  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -2.141  -2.593  -3.081  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.669  -3.956  -3.574  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.966  -1.648  -2.861  1.00  0.00           C  
ATOM    103  H   VAL A   8      -4.067  -0.418  -2.892  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.933  -2.071  -5.040  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.632  -2.769  -2.139  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.923  -4.344  -2.897  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.239  -3.853  -4.560  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -2.508  -4.635  -3.617  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -1.321  -0.732  -2.413  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.498  -1.428  -3.809  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.247  -2.114  -2.204  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.750  -3.748  -4.582  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.838  -4.643  -4.364  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.278  -5.773  -3.543  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.487  -6.577  -4.033  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.409  -5.154  -5.682  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.641  -6.008  -5.489  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.243  -6.475  -6.778  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -7.873  -7.568  -7.261  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.108  -5.766  -7.332  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.135  -3.883  -5.333  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.611  -4.154  -3.787  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.667  -4.312  -6.307  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.659  -5.750  -6.179  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.373  -6.871  -4.900  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.374  -5.426  -4.951  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.619  -5.796  -2.290  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.063  -6.754  -1.387  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.850  -8.020  -1.408  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.064  -8.025  -1.188  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.943  -6.192   0.029  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.474  -7.224   1.027  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.160  -7.433   2.028  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.438  -7.886   0.798  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.302  -5.180  -1.950  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.070  -6.985  -1.742  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.236  -5.377   0.029  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.908  -5.823   0.344  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.167  -9.079  -1.706  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.757 -10.397  -1.780  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.102 -10.930  -0.392  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.032 -11.718  -0.237  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.808 -11.359  -2.485  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -3.462 -11.526  -1.789  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -2.615 -12.569  -2.437  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -2.735 -13.755  -2.079  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -1.811 -12.235  -3.334  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.217  -8.953  -1.911  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.664 -10.324  -2.360  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.283 -12.325  -2.550  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.628 -10.995  -3.486  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -2.933 -10.585  -1.818  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -3.637 -11.806  -0.760  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.366 -10.463   0.598  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.507 -10.905   1.964  1.00  0.00           C  
ATOM    156  C   THR A  12      -6.862 -10.445   2.528  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.599 -11.223   3.135  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.367 -10.299   2.784  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.162 -10.344   1.991  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.144 -11.068   4.070  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.674  -9.792   0.413  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.433 -11.981   2.002  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.614  -9.272   3.008  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.049  -9.448   1.636  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -3.345 -10.610   4.634  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -3.880 -12.088   3.835  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -5.053 -11.054   4.654  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.168  -9.179   2.322  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.428  -8.612   2.728  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.498  -8.958   1.716  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.655  -9.210   2.067  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.290  -7.107   2.828  1.00  0.00           C  
ATOM    173  OG  SER A  13      -7.146  -6.767   3.593  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.486  -8.586   1.930  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.713  -8.998   3.691  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -8.184  -6.715   1.830  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -9.169  -6.688   3.295  1.00  0.00           H  
ATOM    178  HG  SER A  13      -6.368  -6.910   3.028  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.099  -9.000   0.467  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.026  -9.253  -0.587  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.653  -7.972  -1.058  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.794  -7.962  -1.521  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.154  -8.858   0.244  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.515  -9.737  -1.406  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.803  -9.903  -0.214  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.909  -6.882  -0.920  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.383  -5.565  -1.311  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.207  -4.627  -1.555  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.077  -4.909  -1.128  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.281  -4.998  -0.224  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.004  -6.961  -0.550  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.961  -5.660  -2.218  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -12.134  -5.645  -0.086  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.611  -4.006  -0.495  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.719  -4.953   0.696  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.465  -3.546  -2.262  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.491  -2.514  -2.523  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.241  -1.697  -1.271  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.171  -1.217  -0.629  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.964  -1.585  -3.652  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.968  -0.470  -3.992  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.551   0.569  -4.945  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.956  -0.028  -6.280  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.466   1.003  -7.200  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.359  -3.426  -2.640  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.556  -2.962  -2.810  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.125  -2.179  -4.540  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.898  -1.130  -3.362  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.679   0.025  -3.076  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -7.094  -0.915  -4.445  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -9.425   1.009  -4.488  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.812   1.339  -5.112  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -8.094  -0.503  -6.723  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -9.727  -0.765  -6.110  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.279   1.507  -6.791  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.777   0.603  -8.108  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.735   1.714  -7.401  1.00  0.00           H  
ATOM    218  N   THR A  17      -7.009  -1.548  -0.947  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.585  -0.772   0.162  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.575   0.237  -0.355  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.793  -0.070  -1.272  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.978  -1.679   1.285  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.455  -0.897   2.376  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.891  -2.599   0.743  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.307  -1.960  -1.501  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.448  -0.249   0.546  1.00  0.00           H  
ATOM    227  HB  THR A  17      -6.785  -2.284   1.667  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -4.490  -0.982   2.337  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.498  -3.206   1.546  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.097  -2.004   0.317  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -5.309  -3.238  -0.021  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.613   1.421   0.148  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.690   2.417  -0.309  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.851   2.910   0.815  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.245   2.861   1.978  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.390   3.591  -0.957  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.552   3.161  -2.295  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.267   1.628   0.852  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.045   1.956  -1.039  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.881   4.160  -0.188  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.624   4.227  -1.381  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.713   3.391   0.466  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.771   3.946   1.392  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.358   5.299   0.845  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.654   5.352  -0.161  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.490   3.064   1.533  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.457   3.640   2.579  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.838   1.625   1.870  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.504   3.401  -0.495  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.253   4.046   2.352  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.024   3.081   0.583  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.748   4.639   2.289  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       1.334   3.016   2.655  1.00  0.00           H  
ATOM    254 HG13 VAL A  19      -0.044   3.675   3.535  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.068   1.047   1.970  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.447   1.208   1.082  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -1.387   1.598   2.800  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.847   6.410   1.420  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.818   6.403   2.531  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.239   6.102   2.053  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.523   6.128   0.829  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.761   7.834   3.048  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.364   8.647   1.873  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.460   7.778   1.046  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.538   5.720   3.318  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.746   8.112   3.394  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.045   7.907   3.852  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.243   8.924   1.310  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.840   9.532   2.200  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.609   7.949  -0.010  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.427   7.961   1.299  1.00  0.00           H  
ATOM    272  N   ASP A  21      -5.123   5.826   3.000  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.514   5.526   2.698  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.157   6.710   2.026  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.138   7.830   2.565  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -7.303   5.155   3.956  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.769   4.875   3.663  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -9.618   5.756   3.890  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -9.096   3.766   3.185  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.830   5.849   3.937  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.527   4.692   2.013  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.868   4.279   4.414  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -7.249   5.986   4.642  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.699   6.458   0.851  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.312   7.449   0.012  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.356   8.544  -0.356  1.00  0.00           C  
ATOM    287  O   ASN A  22      -7.665   9.723  -0.246  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.602   7.996   0.603  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.745   7.020   0.513  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.517   7.019  -0.452  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.873   6.184   1.490  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.724   5.535   0.530  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.560   6.936  -0.906  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.446   8.260   1.638  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -9.855   8.872   0.036  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.235   6.216   2.242  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.603   5.532   1.474  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.168   8.155  -0.772  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.199   9.100  -1.268  1.00  0.00           C  
ATOM    300  C   CYS A  23      -5.751   9.839  -2.484  1.00  0.00           C  
ATOM    301  O   CYS A  23      -5.474  11.022  -2.694  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -3.879   8.416  -1.565  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -3.987   7.040  -2.760  1.00  0.00           S  
ATOM    304  H   CYS A  23      -5.915   7.208  -0.701  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.059   9.832  -0.494  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.178   9.138  -1.955  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.498   8.010  -0.640  1.00  0.00           H  
ATOM    308  N   ASP A  24      -6.564   9.159  -3.246  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.257   9.779  -4.344  1.00  0.00           C  
ATOM    310  C   ASP A  24      -8.638  10.152  -3.924  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.614   9.433  -4.169  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.271   8.970  -5.661  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -6.021   9.160  -6.489  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -5.541  10.310  -6.604  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -5.525   8.181  -7.102  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.708   8.220  -3.009  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -6.724  10.704  -4.506  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.363   7.920  -5.428  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -8.123   9.276  -6.249  1.00  0.00           H  
ATOM    320  N   ALA A  25      -8.702  11.231  -3.209  1.00  0.00           N  
ATOM    321  CA  ALA A  25      -9.954  11.777  -2.730  1.00  0.00           C  
ATOM    322  C   ALA A  25     -10.038  13.249  -3.044  1.00  0.00           C  
ATOM    323  O   ALA A  25     -10.928  13.953  -2.552  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -10.089  11.562  -1.236  1.00  0.00           C  
ATOM    325  H   ALA A  25      -7.849  11.648  -2.964  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -10.763  11.258  -3.224  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.048  11.931  -0.902  1.00  0.00           H  
ATOM    328  HB2 ALA A  25      -9.301  12.093  -0.724  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -10.014  10.507  -1.025  1.00  0.00           H  
ATOM    330  N   SER A  26      -9.124  13.720  -3.859  1.00  0.00           N  
ATOM    331  CA  SER A  26      -9.107  15.115  -4.217  1.00  0.00           C  
ATOM    332  C   SER A  26      -9.561  15.306  -5.662  1.00  0.00           C  
ATOM    333  O   SER A  26      -9.736  16.424  -6.141  1.00  0.00           O  
ATOM    334  CB  SER A  26      -7.722  15.706  -3.950  1.00  0.00           C  
ATOM    335  OG  SER A  26      -7.339  15.469  -2.590  1.00  0.00           O  
ATOM    336  H   SER A  26      -8.437  13.129  -4.235  1.00  0.00           H  
ATOM    337  HA  SER A  26      -9.829  15.597  -3.583  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -7.001  15.241  -4.605  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -7.741  16.771  -4.126  1.00  0.00           H  
ATOM    340  HG  SER A  26      -6.453  15.086  -2.579  1.00  0.00           H  
ATOM    341  N   ARG A  27      -9.775  14.192  -6.318  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -10.236  14.115  -7.707  1.00  0.00           C  
ATOM    343  C   ARG A  27     -10.969  12.801  -7.904  1.00  0.00           C  
ATOM    344  O   ARG A  27     -10.421  11.724  -7.591  1.00  0.00           O  
ATOM    345  CB  ARG A  27      -9.072  14.147  -8.719  1.00  0.00           C  
ATOM    346  CG  ARG A  27      -8.262  15.425  -8.784  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -7.155  15.292  -9.813  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -6.264  16.459  -9.857  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -5.089  16.480 -10.493  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -4.733  15.457 -11.260  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -4.293  17.539 -10.391  1.00  0.00           N  
ATOM    352  H   ARG A  27      -9.638  13.368  -5.809  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -10.907  14.940  -7.897  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -8.389  13.349  -8.472  1.00  0.00           H  
ATOM    355  HB3 ARG A  27      -9.477  13.951  -9.701  1.00  0.00           H  
ATOM    356  HG2 ARG A  27      -8.912  16.244  -9.058  1.00  0.00           H  
ATOM    357  HG3 ARG A  27      -7.828  15.612  -7.814  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -6.564  14.423  -9.566  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -7.595  15.151 -10.790  1.00  0.00           H  
ATOM    360  HE  ARG A  27      -6.568  17.242  -9.339  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -5.334  14.661 -11.392  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -3.849  15.397 -11.727  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -4.548  18.346  -9.852  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -3.389  17.582 -10.822  1.00  0.00           H  
ATOM    365  N   GLY A  28     -12.176  12.868  -8.396  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -12.928  11.675  -8.696  1.00  0.00           C  
ATOM    367  C   GLY A  28     -14.029  11.413  -7.698  1.00  0.00           C  
ATOM    368  O   GLY A  28     -14.340  12.266  -6.857  1.00  0.00           O  
ATOM    369  H   GLY A  28     -12.590  13.745  -8.551  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -13.366  11.778  -9.679  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -12.253  10.832  -8.703  1.00  0.00           H  
ATOM    372  N   THR A  29     -14.596  10.251  -7.773  1.00  0.00           N  
ATOM    373  CA  THR A  29     -15.663   9.854  -6.906  1.00  0.00           C  
ATOM    374  C   THR A  29     -15.154   8.787  -5.929  1.00  0.00           C  
ATOM    375  O   THR A  29     -14.812   7.669  -6.333  1.00  0.00           O  
ATOM    376  CB  THR A  29     -16.834   9.296  -7.747  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -17.218  10.277  -8.737  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -18.036   8.958  -6.876  1.00  0.00           C  
ATOM    379  H   THR A  29     -14.290   9.605  -8.444  1.00  0.00           H  
ATOM    380  HA  THR A  29     -16.006  10.722  -6.361  1.00  0.00           H  
ATOM    381  HB  THR A  29     -16.494   8.404  -8.254  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -17.742  10.955  -8.291  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -17.748   8.208  -6.156  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -18.837   8.579  -7.494  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -18.371   9.843  -6.356  1.00  0.00           H  
ATOM    386  N   ASN A  30     -15.069   9.144  -4.676  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -14.618   8.232  -3.646  1.00  0.00           C  
ATOM    388  C   ASN A  30     -15.625   8.251  -2.511  1.00  0.00           C  
ATOM    389  O   ASN A  30     -16.260   9.285  -2.276  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -13.214   8.633  -3.109  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -13.205   9.950  -2.331  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -13.070  11.018  -2.911  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -13.296   9.881  -1.018  1.00  0.00           N  
ATOM    394  H   ASN A  30     -15.336  10.050  -4.402  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -14.565   7.249  -4.088  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -12.856   7.855  -2.451  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -12.536   8.724  -3.945  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -13.361   8.997  -0.595  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -13.304  10.716  -0.504  1.00  0.00           H  
ATOM    400  N   PRO A  31     -15.866   7.114  -1.856  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -16.731   7.053  -0.678  1.00  0.00           C  
ATOM    402  C   PRO A  31     -16.023   7.610   0.563  1.00  0.00           C  
ATOM    403  O   PRO A  31     -16.291   8.772   0.942  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -17.027   5.555  -0.491  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -16.416   4.860  -1.667  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -15.380   5.782  -2.238  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -15.158   6.900   1.146  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -17.649   7.599  -0.838  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -16.586   5.221   0.436  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -18.096   5.401  -0.454  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -15.956   3.937  -1.348  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -17.180   4.657  -2.401  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -14.403   5.581  -1.827  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -15.367   5.670  -3.311  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -1.403  17.258   4.369  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -0.516  17.229   3.209  1.00  0.00           C  
ATOM      3  C   ASP A   1      -1.081  16.321   2.178  1.00  0.00           C  
ATOM      4  O   ASP A   1      -1.745  15.347   2.512  1.00  0.00           O  
ATOM      5  CB  ASP A   1       0.883  16.741   3.582  1.00  0.00           C  
ATOM      6  CG  ASP A   1       1.614  17.695   4.464  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       1.472  17.608   5.709  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.345  18.552   3.942  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -1.052  17.841   5.152  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -1.611  16.291   4.689  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -2.318  17.648   4.063  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -0.448  18.228   2.808  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       0.801  15.798   4.102  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.457  16.597   2.679  1.00  0.00           H  
ATOM     15  N   VAL A   2      -0.831  16.614   0.931  1.00  0.00           N  
ATOM     16  CA  VAL A   2      -1.287  15.760  -0.131  1.00  0.00           C  
ATOM     17  C   VAL A   2      -0.243  14.673  -0.339  1.00  0.00           C  
ATOM     18  O   VAL A   2       0.752  14.864  -1.054  1.00  0.00           O  
ATOM     19  CB  VAL A   2      -1.519  16.524  -1.457  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      -2.179  15.620  -2.480  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      -2.358  17.767  -1.230  1.00  0.00           C  
ATOM     22  H   VAL A   2      -0.316  17.423   0.714  1.00  0.00           H  
ATOM     23  HA  VAL A   2      -2.209  15.302   0.192  1.00  0.00           H  
ATOM     24  HB  VAL A   2      -0.557  16.824  -1.847  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      -1.548  14.761  -2.654  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -2.316  16.162  -3.404  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      -3.139  15.292  -2.108  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      -3.324  17.474  -0.847  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -2.482  18.300  -2.159  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      -1.866  18.405  -0.511  1.00  0.00           H  
ATOM     31  N   SER A   3      -0.425  13.587   0.335  1.00  0.00           N  
ATOM     32  CA  SER A   3       0.504  12.507   0.287  1.00  0.00           C  
ATOM     33  C   SER A   3       0.298  11.720  -1.022  1.00  0.00           C  
ATOM     34  O   SER A   3      -0.855  11.427  -1.392  1.00  0.00           O  
ATOM     35  CB  SER A   3       0.290  11.615   1.525  1.00  0.00           C  
ATOM     36  OG  SER A   3       1.338  10.670   1.688  1.00  0.00           O  
ATOM     37  H   SER A   3      -1.231  13.504   0.890  1.00  0.00           H  
ATOM     38  HA  SER A   3       1.500  12.922   0.319  1.00  0.00           H  
ATOM     39  HB2 SER A   3       0.241  12.235   2.407  1.00  0.00           H  
ATOM     40  HB3 SER A   3      -0.644  11.086   1.415  1.00  0.00           H  
ATOM     41  HG  SER A   3       2.065  11.132   2.131  1.00  0.00           H  
ATOM     42  N   PRO A   4       1.398  11.437  -1.774  1.00  0.00           N  
ATOM     43  CA  PRO A   4       1.342  10.647  -3.009  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.769   9.272  -2.727  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.239   8.561  -1.833  1.00  0.00           O  
ATOM     46  CB  PRO A   4       2.804  10.533  -3.441  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.484  11.675  -2.779  1.00  0.00           C  
ATOM     48  CD  PRO A   4       2.773  11.874  -1.476  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.756  11.141  -3.769  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.201   9.585  -3.112  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       2.864  10.602  -4.517  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.522  11.438  -2.606  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       3.397  12.561  -3.391  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.218  11.265  -0.702  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       2.797  12.919  -1.205  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.233   8.910  -3.451  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.932   7.704  -3.172  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.610   6.586  -4.131  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.408   6.802  -5.335  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.425   7.949  -3.148  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.397   6.468  -2.741  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.502   9.468  -4.211  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.647   7.392  -2.178  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.644   8.707  -2.411  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.741   8.296  -4.120  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.537   5.409  -3.592  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.398   4.203  -4.349  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.368   3.197  -3.765  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.591   3.194  -2.545  1.00  0.00           O  
ATOM     70  CB  PHE A   6       1.063   3.681  -4.358  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.670   3.388  -3.005  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.683   2.095  -2.500  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       2.243   4.401  -2.250  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.252   1.821  -1.273  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.809   4.133  -1.022  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.817   2.842  -0.532  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.597   5.334  -2.613  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.717   4.426  -5.356  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.099   2.765  -4.928  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       1.684   4.416  -4.849  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       1.240   1.296  -3.077  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       2.238   5.411  -2.632  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.256   0.811  -0.891  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       3.249   4.933  -0.445  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       3.262   2.631   0.428  1.00  0.00           H  
ATOM     86  N   CYS A   7      -1.984   2.415  -4.601  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -2.965   1.457  -4.152  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.561   0.054  -4.536  1.00  0.00           C  
ATOM     89  O   CYS A   7      -1.867  -0.154  -5.537  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.336   1.768  -4.748  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.984   3.441  -4.389  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.799   2.464  -5.563  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.036   1.516  -3.079  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.282   1.651  -5.819  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.045   1.051  -4.361  1.00  0.00           H  
ATOM     96  N   VAL A   8      -2.960  -0.895  -3.727  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.706  -2.299  -3.982  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.973  -3.053  -3.635  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.654  -2.707  -2.658  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.575  -2.884  -3.078  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.133  -4.261  -3.558  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.386  -1.942  -2.912  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.463  -0.646  -2.917  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.454  -2.440  -5.023  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.040  -3.039  -2.118  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.363  -4.643  -2.905  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.746  -4.184  -4.564  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.979  -4.933  -3.550  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.046  -1.733  -3.878  1.00  0.00           H  
ATOM    110 HG22 VAL A   8       0.357  -2.405  -2.278  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.719  -1.019  -2.461  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.305  -4.045  -4.401  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.451  -4.852  -4.101  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.006  -5.991  -3.233  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.233  -6.858  -3.672  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.148  -5.370  -5.359  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.445  -6.110  -5.052  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.178  -6.564  -6.282  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.082  -7.745  -6.640  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.885  -5.740  -6.906  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.736  -4.251  -5.173  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.148  -4.264  -3.527  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.368  -4.538  -6.010  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.482  -6.054  -5.864  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.212  -6.980  -4.457  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.089  -5.456  -4.483  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.422  -5.976  -1.996  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.047  -7.026  -1.100  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.012  -8.141  -1.246  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.187  -7.999  -0.925  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.972  -6.585   0.352  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.473  -7.718   1.216  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -3.264  -7.973   1.219  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -5.282  -8.400   1.863  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.026  -5.270  -1.677  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.079  -7.387  -1.412  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.300  -5.746   0.445  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.957  -6.304   0.694  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.525  -9.240  -1.720  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.345 -10.377  -2.021  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.789 -11.080  -0.730  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.823 -11.748  -0.712  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.572 -11.340  -2.923  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.429 -12.380  -3.621  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -7.380 -11.750  -4.607  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -8.578 -11.608  -4.302  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.936 -11.369  -5.705  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.557  -9.292  -1.872  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.219 -10.031  -2.553  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.059 -10.768  -3.683  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.836 -11.857  -2.326  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.789 -13.070  -4.148  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -7.003 -12.914  -2.878  1.00  0.00           H  
ATOM    154  N   THR A  12      -6.048 -10.884   0.357  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.362 -11.547   1.608  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.593 -10.885   2.237  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.495 -11.549   2.731  1.00  0.00           O  
ATOM    158  CB  THR A  12      -5.163 -11.449   2.578  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.972 -11.932   1.932  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.404 -12.259   3.837  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.288 -10.258   0.361  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.573 -12.586   1.404  1.00  0.00           H  
ATOM    163  HB  THR A  12      -5.034 -10.411   2.840  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.248 -11.880   2.568  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.537 -13.299   3.577  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.290 -11.896   4.336  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.553 -12.160   4.494  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.618  -9.578   2.180  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.697  -8.795   2.713  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.809  -8.654   1.675  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.953  -8.318   2.002  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.146  -7.442   3.096  1.00  0.00           C  
ATOM    173  OG  SER A  13      -6.923  -7.605   3.831  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.836  -9.113   1.794  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.086  -9.273   3.596  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.957  -6.889   2.192  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.860  -6.915   3.712  1.00  0.00           H  
ATOM    178  HG  SER A  13      -6.253  -7.925   3.198  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.446  -8.893   0.420  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.384  -8.836  -0.674  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.730  -7.417  -1.046  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.768  -7.163  -1.645  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.507  -9.098   0.223  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.952  -9.329  -1.532  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.288  -9.353  -0.386  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.851  -6.491  -0.724  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.122  -5.093  -0.962  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.848  -4.327  -1.248  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.773  -4.649  -0.711  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.844  -4.489   0.233  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.987  -6.760  -0.343  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.775  -5.019  -1.818  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.755  -5.038   0.420  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.080  -3.456   0.025  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -10.204  -4.545   1.100  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.958  -3.343  -2.104  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.863  -2.487  -2.450  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.635  -1.475  -1.357  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.567  -0.820  -0.895  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.124  -1.796  -3.799  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -6.982  -0.922  -4.299  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.282  -0.247  -5.650  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.219   0.977  -5.558  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.605   0.663  -5.131  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.819  -3.174  -2.541  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.957  -3.058  -2.511  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.293  -2.561  -4.542  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.012  -1.189  -3.714  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.792  -0.154  -3.562  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.100  -1.536  -4.401  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -6.349   0.079  -6.087  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.732  -0.982  -6.300  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -7.800   1.672  -4.845  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.246   1.456  -6.525  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.190   1.517  -5.219  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.636   0.403  -4.125  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16     -10.030  -0.091  -5.704  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.423  -1.368  -0.941  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.051  -0.438   0.058  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.044   0.518  -0.557  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.280   0.135  -1.462  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.477  -1.151   1.326  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.217  -0.201   2.365  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.204  -1.943   1.017  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.714  -1.917  -1.345  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.936   0.120   0.330  1.00  0.00           H  
ATOM    227  HB  THR A  17      -6.235  -1.831   1.685  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -6.061  -0.057   2.811  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -3.450  -1.271   0.636  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.421  -2.698   0.276  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -3.844  -2.414   1.919  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.082   1.733  -0.143  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.208   2.725  -0.671  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.420   3.338   0.437  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.750   3.171   1.615  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.003   3.805  -1.382  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.102   3.203  -2.716  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.719   1.998   0.554  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.535   2.266  -1.377  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.586   4.333  -0.647  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.316   4.519  -1.815  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.385   4.021   0.080  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.558   4.726   1.018  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.394   6.150   0.507  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.750   6.349  -0.525  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.152   4.072   1.175  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.678   4.813   2.218  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.265   2.598   1.539  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.173   4.061  -0.879  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.067   4.727   1.970  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.359   4.154   0.226  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.179   4.768   3.175  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.787   5.845   1.921  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.654   4.356   2.296  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.796   2.505   2.475  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       0.723   2.172   1.638  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.807   2.077   0.765  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.030   7.154   1.160  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.899   6.944   2.329  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.251   6.325   1.960  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.690   6.373   0.801  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -3.112   8.353   2.872  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.964   9.236   1.685  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.931   8.581   0.808  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.418   6.337   3.082  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -4.102   8.421   3.300  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.373   8.563   3.628  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.910   9.306   1.169  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.639  10.219   1.987  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.162   8.738  -0.236  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.945   8.961   1.036  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.884   5.755   2.936  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.159   5.085   2.765  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.238   6.110   2.472  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.390   7.081   3.218  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.470   4.276   4.022  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.776   3.532   3.994  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.075   2.836   3.003  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.493   3.562   5.007  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.485   5.801   3.832  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.067   4.415   1.925  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.681   3.560   4.196  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.501   4.975   4.843  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.949   5.896   1.361  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.964   6.796   0.830  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.360   8.063   0.263  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.006   9.115   0.236  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.039   7.135   1.844  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -11.035   6.040   2.072  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.870   5.197   2.939  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -12.078   6.044   1.298  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.802   5.067   0.871  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.425   6.270   0.007  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.578   7.382   2.786  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.542   7.992   1.435  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -12.142   6.752   0.618  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -12.765   5.357   1.415  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.134   7.953  -0.226  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.405   9.070  -0.826  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.179   9.738  -1.959  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.332  10.964  -2.006  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.080   8.562  -1.350  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.263   7.165  -2.523  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.662   7.093  -0.163  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.212   9.803  -0.067  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.563   9.364  -1.853  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.479   8.213  -0.523  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.704   8.931  -2.824  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -8.378   9.403  -3.995  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.845   9.515  -3.734  1.00  0.00           C  
ATOM    311  O   ASP A  24     -10.643   8.642  -4.050  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -8.079   8.553  -5.241  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -8.737   9.104  -6.496  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -9.729   8.520  -6.974  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -8.273  10.145  -7.025  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.639   7.984  -2.603  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.010  10.405  -4.165  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -7.012   8.525  -5.402  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -8.439   7.548  -5.078  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.172  10.557  -3.080  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.530  10.898  -2.748  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.075  11.824  -3.832  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.894  12.690  -3.585  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.546  11.579  -1.386  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.430  11.137  -2.796  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.121   9.995  -2.703  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.923  12.460  -1.422  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.165  10.899  -0.637  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.557  11.862  -1.136  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.643  11.595  -5.048  1.00  0.00           N  
ATOM    331  CA  SER A  26     -12.022  12.431  -6.160  1.00  0.00           C  
ATOM    332  C   SER A  26     -13.300  11.913  -6.801  1.00  0.00           C  
ATOM    333  O   SER A  26     -13.830  12.504  -7.745  1.00  0.00           O  
ATOM    334  CB  SER A  26     -10.884  12.457  -7.165  1.00  0.00           C  
ATOM    335  OG  SER A  26      -9.620  12.458  -6.493  1.00  0.00           O  
ATOM    336  H   SER A  26     -11.032  10.849  -5.214  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.218  13.426  -5.808  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.949  11.589  -7.800  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -10.957  13.350  -7.767  1.00  0.00           H  
ATOM    340  HG  SER A  26      -9.131  11.684  -6.823  1.00  0.00           H  
ATOM    341  N   ARG A  27     -13.805  10.856  -6.253  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -14.976  10.210  -6.770  1.00  0.00           C  
ATOM    343  C   ARG A  27     -15.686   9.428  -5.683  1.00  0.00           C  
ATOM    344  O   ARG A  27     -15.054   8.664  -4.945  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -14.605   9.298  -7.937  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -15.753   8.467  -8.450  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -15.347   7.680  -9.666  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -16.369   6.726 -10.081  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -16.163   5.736 -10.947  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -15.028   5.682 -11.644  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -17.113   4.829 -11.151  1.00  0.00           N  
ATOM    352  H   ARG A  27     -13.372  10.531  -5.438  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -15.636  10.981  -7.137  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -14.237   9.907  -8.750  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -13.817   8.632  -7.617  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -16.054   7.795  -7.661  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -16.567   9.131  -8.692  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -15.175   8.371 -10.477  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -14.436   7.144  -9.447  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -17.243   6.823  -9.634  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -14.310   6.378 -11.553  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -14.823   4.932 -12.280  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -17.989   4.889 -10.662  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -16.970   4.056 -11.777  1.00  0.00           H  
ATOM    365  N   GLY A  28     -16.981   9.648  -5.565  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -17.789   8.917  -4.618  1.00  0.00           C  
ATOM    367  C   GLY A  28     -17.778   9.521  -3.233  1.00  0.00           C  
ATOM    368  O   GLY A  28     -18.354   8.961  -2.305  1.00  0.00           O  
ATOM    369  H   GLY A  28     -17.397  10.327  -6.139  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -18.807   8.894  -4.976  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -17.420   7.903  -4.559  1.00  0.00           H  
ATOM    372  N   THR A  29     -17.147  10.649  -3.084  1.00  0.00           N  
ATOM    373  CA  THR A  29     -17.061  11.289  -1.814  1.00  0.00           C  
ATOM    374  C   THR A  29     -18.209  12.279  -1.655  1.00  0.00           C  
ATOM    375  O   THR A  29     -18.197  13.370  -2.223  1.00  0.00           O  
ATOM    376  CB  THR A  29     -15.700  11.972  -1.670  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -14.694  10.983  -1.914  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -15.514  12.542  -0.272  1.00  0.00           C  
ATOM    379  H   THR A  29     -16.726  11.092  -3.853  1.00  0.00           H  
ATOM    380  HA  THR A  29     -17.151  10.528  -1.053  1.00  0.00           H  
ATOM    381  HB  THR A  29     -15.619  12.762  -2.404  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -15.067  10.138  -1.640  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -16.280  13.279  -0.087  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -14.540  13.003  -0.194  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -15.599  11.747   0.455  1.00  0.00           H  
ATOM    386  N   ASN A  30     -19.221  11.856  -0.942  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -20.403  12.660  -0.731  1.00  0.00           C  
ATOM    388  C   ASN A  30     -20.391  13.187   0.695  1.00  0.00           C  
ATOM    389  O   ASN A  30     -19.978  12.461   1.610  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -21.673  11.822  -0.986  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -21.767  11.285  -2.411  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -21.303  11.914  -3.371  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -22.345  10.125  -2.563  1.00  0.00           N  
ATOM    394  H   ASN A  30     -19.181  10.971  -0.521  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -20.367  13.477  -1.435  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -21.690  10.983  -0.307  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -22.538  12.441  -0.799  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -22.689   9.664  -1.769  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -22.406   9.743  -3.465  1.00  0.00           H  
ATOM    400  N   PRO A  31     -20.797  14.456   0.910  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -20.812  15.069   2.239  1.00  0.00           C  
ATOM    402  C   PRO A  31     -21.787  14.376   3.165  1.00  0.00           C  
ATOM    403  O   PRO A  31     -23.013  14.449   2.920  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -21.246  16.516   2.000  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -21.146  16.731   0.534  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -21.292  15.387  -0.115  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -21.343  13.767   4.146  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -19.830  15.047   2.689  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -22.256  16.647   2.358  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -20.587  17.178   2.543  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -21.947  17.382   0.217  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -20.191  17.168   0.291  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -22.326  15.189  -0.352  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -20.682  15.349  -1.004  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1       9.256  12.437   5.063  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.234  11.396   4.994  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.716  11.265   3.589  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.196  12.221   3.022  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.074  11.685   5.950  1.00  0.00           C  
ATOM      6  CG  ASP A   1       5.951  10.688   5.793  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.038   9.576   6.349  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       4.961  10.998   5.104  1.00  0.00           O  
ATOM      9  H1  ASP A   1      10.050  12.159   4.451  1.00  0.00           H  
ATOM     10  H2  ASP A   1       9.583  12.594   6.037  1.00  0.00           H  
ATOM     11  H3  ASP A   1       8.855  13.317   4.678  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.688  10.456   5.266  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.429  11.639   6.968  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       6.686  12.672   5.751  1.00  0.00           H  
ATOM     15  N   VAL A   2       7.863  10.100   3.025  1.00  0.00           N  
ATOM     16  CA  VAL A   2       7.376   9.847   1.703  1.00  0.00           C  
ATOM     17  C   VAL A   2       6.029   9.129   1.773  1.00  0.00           C  
ATOM     18  O   VAL A   2       5.940   7.952   2.149  1.00  0.00           O  
ATOM     19  CB  VAL A   2       8.419   9.073   0.816  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.880   7.770   1.463  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       7.866   8.816  -0.582  1.00  0.00           C  
ATOM     22  H   VAL A   2       8.295   9.368   3.514  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.197  10.817   1.260  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.289   9.706   0.720  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       9.319   7.984   2.426  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.616   7.294   0.832  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.034   7.112   1.592  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.602   8.287  -1.170  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       7.633   9.758  -1.054  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       6.969   8.219  -0.507  1.00  0.00           H  
ATOM     31  N   SER A   3       4.992   9.855   1.502  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.666   9.312   1.488  1.00  0.00           C  
ATOM     33  C   SER A   3       2.914   9.739   0.227  1.00  0.00           C  
ATOM     34  O   SER A   3       2.284  10.798   0.204  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.888   9.720   2.744  1.00  0.00           C  
ATOM     36  OG  SER A   3       3.479   9.172   3.927  1.00  0.00           O  
ATOM     37  H   SER A   3       5.100  10.808   1.297  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.765   8.237   1.481  1.00  0.00           H  
ATOM     39  HB2 SER A   3       2.884  10.797   2.824  1.00  0.00           H  
ATOM     40  HB3 SER A   3       1.871   9.365   2.664  1.00  0.00           H  
ATOM     41  HG  SER A   3       4.079   9.837   4.307  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.054   8.978  -0.868  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.317   9.211  -2.089  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.992   8.455  -2.044  1.00  0.00           C  
ATOM     45  O   PRO A   4       0.627   7.897  -1.003  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.243   8.619  -3.178  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.390   7.978  -2.447  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.956   7.841  -1.022  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.124  10.256  -2.282  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.691   7.887  -3.750  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.584   9.408  -3.832  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       4.600   7.005  -2.869  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.265   8.608  -2.515  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       3.429   6.911  -0.882  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.800   7.917  -0.351  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.282   8.434  -3.134  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.954   7.711  -3.198  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.710   6.452  -3.967  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.440   6.492  -5.174  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.017   8.518  -3.908  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.684   7.735  -3.941  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.595   8.890  -3.945  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.282   7.478  -2.196  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.098   9.506  -3.480  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.658   8.577  -4.926  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.745   5.351  -3.300  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.529   4.120  -3.962  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.667   3.199  -3.626  1.00  0.00           C  
ATOM     69  O   PHE A   6      -2.014   3.057  -2.472  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.802   3.520  -3.515  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.346   2.534  -4.485  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       1.139   1.176  -4.334  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       2.058   2.982  -5.571  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.641   0.285  -5.261  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.561   2.113  -6.493  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.356   0.755  -6.346  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.916   5.358  -2.331  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.499   4.295  -5.028  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.528   4.312  -3.399  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.665   3.020  -2.567  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       0.580   0.816  -3.483  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       2.222   4.044  -5.690  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.474  -0.774  -5.136  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       3.110   2.522  -7.326  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.752   0.064  -7.076  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.268   2.611  -4.607  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.341   1.692  -4.355  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.919   0.308  -4.722  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.193   0.101  -5.702  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.610   2.080  -5.087  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.246   3.747  -4.666  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.993   2.779  -5.533  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.529   1.707  -3.295  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.422   2.011  -6.144  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.375   1.360  -4.833  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.324  -0.625  -3.928  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.965  -2.000  -4.120  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.215  -2.833  -4.003  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.081  -2.565  -3.155  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.967  -2.502  -3.031  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.381  -3.858  -3.388  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.870  -1.494  -2.721  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.917  -0.388  -3.178  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.517  -2.123  -5.094  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.565  -2.653  -2.147  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.850  -3.785  -4.325  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -2.180  -4.580  -3.483  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -0.700  -4.174  -2.611  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -1.313  -0.576  -2.364  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.305  -1.293  -3.620  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.212  -1.897  -1.966  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.314  -3.816  -4.827  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.402  -4.741  -4.778  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.982  -5.763  -3.737  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.088  -6.577  -3.981  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.558  -5.384  -6.167  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -6.758  -6.283  -6.332  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.052  -5.554  -6.119  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.582  -4.951  -7.084  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.580  -5.600  -4.997  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.579  -3.962  -5.459  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.317  -4.246  -4.476  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.640  -4.591  -6.894  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.670  -5.960  -6.380  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.754  -6.692  -7.332  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -6.689  -7.087  -5.614  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.570  -5.687  -2.574  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.118  -6.487  -1.468  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.890  -7.750  -1.332  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.117  -7.748  -1.194  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.111  -5.708  -0.156  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.699  -6.569   1.009  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.476  -6.687   1.955  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.606  -7.205   0.963  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.343  -5.100  -2.452  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.098  -6.760  -1.692  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.429  -4.874  -0.225  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.110  -5.346   0.038  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.170  -8.824  -1.363  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.732 -10.152  -1.276  1.00  0.00           C  
ATOM    141  C   GLU A  11      -5.979 -10.556   0.175  1.00  0.00           C  
ATOM    142  O   GLU A  11      -6.643 -11.558   0.444  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -4.803 -11.134  -1.960  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -4.590 -10.815  -3.430  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -3.591 -11.716  -4.094  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -3.955 -12.839  -4.495  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -2.423 -11.296  -4.264  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.202  -8.710  -1.470  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.675 -10.147  -1.802  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -3.849 -11.119  -1.455  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -5.229 -12.121  -1.877  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.534 -10.909  -3.946  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -4.246  -9.795  -3.511  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.448  -9.776   1.098  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.634 -10.023   2.518  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.061  -9.614   2.921  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.789 -10.378   3.550  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.620  -9.203   3.348  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.305  -9.327   2.760  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.581  -9.688   4.793  1.00  0.00           C  
ATOM    161  H   THR A  12      -4.899  -9.009   0.828  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.488 -11.076   2.710  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.917  -8.165   3.325  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.247  -8.596   2.124  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -4.276 -10.724   4.819  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -5.564  -9.594   5.228  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -3.880  -9.090   5.357  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.438  -8.400   2.559  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.759  -7.896   2.826  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.737  -8.393   1.750  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.942  -8.539   1.999  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.712  -6.359   2.880  1.00  0.00           C  
ATOM    173  OG  SER A  13      -9.958  -5.780   3.253  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.777  -7.791   2.143  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.080  -8.266   3.786  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.956  -6.044   3.583  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.450  -6.018   1.892  1.00  0.00           H  
ATOM    178  HG  SER A  13     -10.422  -6.388   3.843  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.207  -8.692   0.569  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.042  -9.130  -0.530  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.633  -7.941  -1.245  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.647  -8.044  -1.943  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.239  -8.609   0.434  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.446  -9.707  -1.222  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.844  -9.743  -0.148  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.982  -6.815  -1.079  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.415  -5.570  -1.629  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.215  -4.670  -1.790  1.00  0.00           C  
ATOM    189  O   ALA A  15      -8.207  -4.843  -1.095  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.440  -4.916  -0.708  1.00  0.00           C  
ATOM    191  H   ALA A  15      -9.134  -6.811  -0.585  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.875  -5.753  -2.589  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -10.994  -4.748   0.262  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -12.297  -5.564  -0.602  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.750  -3.971  -1.128  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.296  -3.769  -2.722  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.271  -2.800  -2.952  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.244  -1.785  -1.821  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.295  -1.327  -1.352  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.512  -2.090  -4.289  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.461  -1.044  -4.632  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.753  -0.331  -5.935  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -7.797  -1.287  -7.114  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -7.923  -0.564  -8.383  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.071  -3.768  -3.318  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.319  -3.306  -2.995  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.521  -2.834  -5.072  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.477  -1.606  -4.255  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.428  -0.312  -3.839  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.499  -1.531  -4.704  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -8.710   0.164  -5.852  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -6.982   0.405  -6.106  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -6.896  -1.882  -7.128  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -8.650  -1.939  -6.996  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -7.091   0.045  -8.523  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -8.759   0.055  -8.401  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -7.976  -1.209  -9.196  1.00  0.00           H  
ATOM    218  N   THR A  17      -7.078  -1.450  -1.399  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.871  -0.478  -0.389  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.739   0.419  -0.863  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.885  -0.014  -1.654  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.543  -1.156   0.986  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.377  -0.178   2.032  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.298  -2.034   0.897  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.277  -1.861  -1.796  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.773   0.109  -0.299  1.00  0.00           H  
ATOM    227  HB  THR A  17      -7.390  -1.777   1.233  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.238   0.221   2.210  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.448  -1.428   0.625  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -5.450  -2.796   0.147  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -5.120  -2.503   1.854  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.758   1.646  -0.478  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.721   2.533  -0.879  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.911   2.922   0.317  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.352   2.761   1.457  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.262   3.773  -1.595  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.388   3.427  -3.011  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.468   1.980   0.110  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.075   1.991  -1.549  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.765   4.399  -0.876  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.417   4.327  -1.978  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.741   3.396   0.059  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.811   3.830   1.059  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.414   5.274   0.717  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.810   5.505  -0.332  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.533   2.926   1.064  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.426   3.329   2.170  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.902   1.450   1.195  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.470   3.468  -0.885  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.296   3.780   2.021  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.027   3.066   0.119  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.321   2.728   2.114  1.00  0.00           H  
ATOM    253 HG12 VAL A  19      -0.051   3.160   3.124  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.679   4.375   2.074  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.005   0.849   1.184  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.539   1.162   0.373  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -1.427   1.294   2.127  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.825   6.274   1.534  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.663   6.059   2.711  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.109   5.771   2.337  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.538   6.014   1.181  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.574   7.381   3.465  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -2.331   8.389   2.406  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.490   7.700   1.365  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.286   5.260   3.330  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.504   7.558   3.984  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.762   7.341   4.175  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.273   8.708   1.985  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.801   9.233   2.819  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.745   8.044   0.373  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.444   7.873   1.562  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.840   5.245   3.294  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.232   4.877   3.103  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.041   6.064   2.643  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.054   7.114   3.289  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.831   4.285   4.378  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.305   3.949   4.240  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -9.148   4.751   4.671  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.648   2.876   3.697  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.416   5.100   4.167  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.261   4.126   2.327  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.297   3.387   4.649  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.723   5.017   5.163  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.663   5.893   1.511  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.480   6.877   0.866  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.693   8.083   0.368  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.192   9.206   0.386  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.688   7.284   1.711  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.727   6.176   1.892  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.403   6.105   2.920  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.885   5.313   0.909  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.593   5.018   1.084  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.853   6.392  -0.023  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.361   7.620   2.684  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.149   8.099   1.180  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.350   5.378   0.089  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.568   4.615   1.022  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.453   7.857  -0.100  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.724   8.924  -0.809  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.451   9.163  -2.129  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.503  10.270  -2.668  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.245   8.554  -1.049  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -3.975   7.040  -2.044  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.008   6.996   0.066  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.806   9.818  -0.212  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.760   9.369  -1.566  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.767   8.409  -0.092  1.00  0.00           H  
ATOM    308  N   ASP A  24      -7.055   8.098  -2.589  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.929   8.076  -3.719  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.327   8.100  -3.146  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.930   7.070  -2.895  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.693   6.801  -4.557  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -8.642   6.639  -5.737  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -8.442   7.291  -6.776  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.572   5.789  -5.666  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.908   7.273  -2.089  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.757   8.960  -4.314  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.685   6.823  -4.944  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.798   5.941  -3.913  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.738   9.269  -2.759  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.045   9.469  -2.146  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.039  10.000  -3.149  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.251   9.972  -2.926  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -10.936  10.418  -0.963  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.112  10.017  -2.868  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.392   8.514  -1.786  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.609  11.387  -1.311  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -10.221  10.031  -0.254  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.901  10.516  -0.488  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.531  10.455  -4.240  1.00  0.00           N  
ATOM    331  CA  SER A  26     -12.329  11.016  -5.277  1.00  0.00           C  
ATOM    332  C   SER A  26     -11.832  10.527  -6.623  1.00  0.00           C  
ATOM    333  O   SER A  26     -10.650  10.177  -6.766  1.00  0.00           O  
ATOM    334  CB  SER A  26     -12.296  12.550  -5.175  1.00  0.00           C  
ATOM    335  OG  SER A  26     -10.952  13.043  -5.100  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.563  10.401  -4.373  1.00  0.00           H  
ATOM    337  HA  SER A  26     -13.345  10.680  -5.134  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -12.776  12.977  -6.043  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -12.826  12.854  -4.285  1.00  0.00           H  
ATOM    340  HG  SER A  26     -10.681  13.276  -5.999  1.00  0.00           H  
ATOM    341  N   ARG A  27     -12.720  10.473  -7.576  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -12.406  10.044  -8.914  1.00  0.00           C  
ATOM    343  C   ARG A  27     -11.697  11.167  -9.655  1.00  0.00           C  
ATOM    344  O   ARG A  27     -12.332  12.109 -10.112  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -13.705   9.648  -9.615  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -13.571   9.173 -11.043  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -14.934   8.801 -11.597  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -15.890   9.917 -11.487  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -17.167   9.806 -11.066  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -17.674   8.619 -10.732  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -17.919  10.886 -10.981  1.00  0.00           N  
ATOM    352  H   ARG A  27     -13.645  10.736  -7.380  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -11.757   9.185  -8.862  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -14.172   8.852  -9.055  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -14.367  10.501  -9.606  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -13.140   9.961 -11.641  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -12.934   8.302 -11.062  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -14.821   8.534 -12.637  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -15.313   7.955 -11.044  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -15.529  10.802 -11.740  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -17.140   7.772 -10.785  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -18.618   8.521 -10.400  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -17.560  11.795 -11.216  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -18.876  10.858 -10.684  1.00  0.00           H  
ATOM    365  N   GLY A  28     -10.391  11.098  -9.718  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -9.640  12.132 -10.375  1.00  0.00           C  
ATOM    367  C   GLY A  28      -8.946  11.620 -11.598  1.00  0.00           C  
ATOM    368  O   GLY A  28      -8.656  10.419 -11.703  1.00  0.00           O  
ATOM    369  H   GLY A  28      -9.911  10.334  -9.328  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -10.312  12.928 -10.659  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -8.899  12.520  -9.692  1.00  0.00           H  
ATOM    372  N   THR A  29      -8.673  12.494 -12.527  1.00  0.00           N  
ATOM    373  CA  THR A  29      -8.002  12.118 -13.724  1.00  0.00           C  
ATOM    374  C   THR A  29      -6.491  12.216 -13.520  1.00  0.00           C  
ATOM    375  O   THR A  29      -5.851  13.200 -13.890  1.00  0.00           O  
ATOM    376  CB  THR A  29      -8.463  12.976 -14.919  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -9.910  12.940 -14.978  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -7.899  12.435 -16.231  1.00  0.00           C  
ATOM    379  H   THR A  29      -8.908  13.441 -12.404  1.00  0.00           H  
ATOM    380  HA  THR A  29      -8.255  11.087 -13.919  1.00  0.00           H  
ATOM    381  HB  THR A  29      -8.133  13.994 -14.771  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -10.186  12.277 -14.326  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -8.244  11.422 -16.379  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -6.820  12.443 -16.188  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -8.233  13.054 -17.050  1.00  0.00           H  
ATOM    386  N   ASN A  30      -5.966  11.240 -12.831  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -4.556  11.129 -12.562  1.00  0.00           C  
ATOM    388  C   ASN A  30      -4.279   9.677 -12.245  1.00  0.00           C  
ATOM    389  O   ASN A  30      -5.197   8.959 -11.829  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -4.108  12.037 -11.374  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -4.663  11.621 -10.011  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -4.067  10.814  -9.308  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -5.773  12.195  -9.617  1.00  0.00           N  
ATOM    394  H   ASN A  30      -6.552  10.536 -12.471  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -4.041  11.420 -13.465  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -3.030  12.017 -11.310  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -4.423  13.049 -11.578  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -6.189  12.854 -10.214  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -6.128  11.954  -8.736  1.00  0.00           H  
ATOM    400  N   PRO A  31      -3.082   9.173 -12.516  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -2.726   7.810 -12.190  1.00  0.00           C  
ATOM    402  C   PRO A  31      -2.316   7.706 -10.728  1.00  0.00           C  
ATOM    403  O   PRO A  31      -3.163   7.360  -9.889  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -1.529   7.512 -13.118  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -1.370   8.734 -13.967  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -1.972   9.855 -13.182  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -1.141   8.016 -10.403  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -3.536   7.125 -12.391  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -0.650   7.337 -12.516  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -1.739   6.638 -13.716  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -0.324   8.922 -14.155  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -1.899   8.604 -14.900  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -1.259  10.242 -12.469  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -2.323  10.631 -13.844  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1       5.404  17.675   1.052  1.00  0.00           N  
ATOM      2  CA  ASP A   1       5.217  16.988  -0.226  1.00  0.00           C  
ATOM      3  C   ASP A   1       4.531  15.660   0.003  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.023  14.829   0.760  1.00  0.00           O  
ATOM      5  CB  ASP A   1       6.563  16.769  -0.926  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.439  15.970  -2.200  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.752  14.765  -2.197  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.031  16.526  -3.237  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.477  17.851   1.490  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.910  18.574   0.946  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.936  17.059   1.701  1.00  0.00           H  
ATOM     12  HA  ASP A   1       4.585  17.602  -0.850  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.998  17.726  -1.171  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.226  16.242  -0.256  1.00  0.00           H  
ATOM     15  N   VAL A   2       3.382  15.475  -0.609  1.00  0.00           N  
ATOM     16  CA  VAL A   2       2.652  14.242  -0.460  1.00  0.00           C  
ATOM     17  C   VAL A   2       3.073  13.244  -1.539  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.310  13.622  -2.705  1.00  0.00           O  
ATOM     19  CB  VAL A   2       1.101  14.467  -0.482  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       0.608  14.989  -1.829  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.348  13.203  -0.075  1.00  0.00           C  
ATOM     22  H   VAL A   2       3.008  16.195  -1.160  1.00  0.00           H  
ATOM     23  HA  VAL A   2       2.929  13.834   0.500  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.888  15.231   0.252  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       1.104  15.918  -2.065  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      -0.458  15.156  -1.783  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       0.824  14.260  -2.596  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.597  12.405  -0.760  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.715  13.386  -0.108  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       0.632  12.917   0.926  1.00  0.00           H  
ATOM     31  N   SER A   3       3.219  12.015  -1.143  1.00  0.00           N  
ATOM     32  CA  SER A   3       3.554  10.946  -2.028  1.00  0.00           C  
ATOM     33  C   SER A   3       2.282  10.498  -2.763  1.00  0.00           C  
ATOM     34  O   SER A   3       1.188  10.495  -2.165  1.00  0.00           O  
ATOM     35  CB  SER A   3       4.158   9.784  -1.208  1.00  0.00           C  
ATOM     36  OG  SER A   3       4.490   8.656  -2.014  1.00  0.00           O  
ATOM     37  H   SER A   3       3.083  11.804  -0.195  1.00  0.00           H  
ATOM     38  HA  SER A   3       4.288  11.301  -2.734  1.00  0.00           H  
ATOM     39  HB2 SER A   3       5.057  10.126  -0.716  1.00  0.00           H  
ATOM     40  HB3 SER A   3       3.441   9.480  -0.461  1.00  0.00           H  
ATOM     41  HG  SER A   3       4.001   7.919  -1.621  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.386  10.193  -4.077  1.00  0.00           N  
ATOM     43  CA  PRO A   4       1.268   9.667  -4.847  1.00  0.00           C  
ATOM     44  C   PRO A   4       0.733   8.398  -4.204  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.506   7.481  -3.875  1.00  0.00           O  
ATOM     46  CB  PRO A   4       1.878   9.357  -6.210  1.00  0.00           C  
ATOM     47  CG  PRO A   4       3.057  10.246  -6.300  1.00  0.00           C  
ATOM     48  CD  PRO A   4       3.588  10.359  -4.906  1.00  0.00           C  
ATOM     49  HA  PRO A   4       0.478  10.397  -4.943  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       2.160   8.315  -6.253  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       1.157   9.577  -6.981  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       3.797   9.809  -6.953  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       2.757  11.216  -6.666  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.309   9.580  -4.706  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.026  11.333  -4.758  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.554   8.356  -4.043  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.232   7.298  -3.346  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.983   5.928  -3.966  1.00  0.00           C  
ATOM     59  O   CYS A   5      -1.212   5.702  -5.167  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.719   7.588  -3.291  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.682   6.326  -2.414  1.00  0.00           S  
ATOM     62  H   CYS A   5      -1.099   9.075  -4.425  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -0.862   7.287  -2.332  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.884   8.533  -2.797  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -3.093   7.644  -4.302  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.492   5.034  -3.155  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.245   3.683  -3.563  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.468   2.857  -3.387  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.908   2.653  -2.279  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.884   3.062  -2.755  1.00  0.00           C  
ATOM     71  CG  PHE A   6       2.233   3.444  -3.215  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       2.850   2.684  -4.170  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       2.886   4.546  -2.704  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       4.092   2.996  -4.627  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       4.143   4.877  -3.153  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       4.754   4.099  -4.122  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.312   5.303  -2.225  1.00  0.00           H  
ATOM     78  HA  PHE A   6       0.044   3.687  -4.603  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       0.790   3.370  -1.724  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.801   1.985  -2.807  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       2.331   1.825  -4.565  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       2.404   5.149  -1.949  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       4.521   2.350  -5.379  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       4.645   5.742  -2.746  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       5.740   4.352  -4.481  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.034   2.406  -4.456  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.140   1.512  -4.350  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.813   0.251  -5.083  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.389   0.270  -6.249  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.417   2.088  -4.911  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.947   3.693  -4.229  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.712   2.664  -5.345  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.282   1.280  -3.306  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.282   2.158  -5.974  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.204   1.370  -4.728  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.000  -0.822  -4.415  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.746  -2.148  -4.934  1.00  0.00           C  
ATOM     98  C   VAL A   8      -3.836  -3.047  -4.370  1.00  0.00           C  
ATOM     99  O   VAL A   8      -4.378  -2.769  -3.293  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.313  -2.699  -4.530  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.051  -4.096  -5.091  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.189  -1.759  -4.967  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.374  -0.714  -3.512  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.840  -2.109  -6.009  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -1.296  -2.766  -3.457  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -0.069  -4.429  -4.788  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -1.104  -4.066  -6.169  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.796  -4.781  -4.714  1.00  0.00           H  
ATOM    109 HG21 VAL A   8       0.763  -2.170  -4.665  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -0.327  -0.792  -4.504  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.209  -1.649  -6.041  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.183  -4.061  -5.089  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.229  -4.964  -4.685  1.00  0.00           C  
ATOM    114  C   GLU A   9      -4.711  -5.889  -3.609  1.00  0.00           C  
ATOM    115  O   GLU A   9      -3.764  -6.641  -3.835  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -5.731  -5.753  -5.878  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -6.967  -6.571  -5.589  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.501  -7.224  -6.817  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -7.350  -8.443  -6.975  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.082  -6.521  -7.667  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.677  -4.223  -5.912  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.052  -4.398  -4.279  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -5.957  -5.069  -6.683  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.948  -6.427  -6.196  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -6.720  -7.337  -4.868  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -7.728  -5.924  -5.180  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.296  -5.812  -2.441  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.879  -6.642  -1.340  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.879  -7.750  -1.156  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.024  -7.511  -0.747  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.749  -5.837  -0.049  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.203  -6.668   1.083  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -2.976  -6.694   1.280  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.984  -7.320   1.792  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.056  -5.203  -2.302  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.921  -7.074  -1.589  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.083  -5.003  -0.211  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.722  -5.466   0.235  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.459  -8.949  -1.457  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.324 -10.112  -1.413  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.716 -10.485   0.028  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.733 -11.133   0.249  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.642 -11.287  -2.108  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -6.530 -12.506  -2.285  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -5.817 -13.651  -2.933  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -5.021 -14.311  -2.264  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.058 -13.934  -4.140  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.529  -9.063  -1.750  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.223  -9.869  -1.959  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.302 -10.954  -3.076  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.781 -11.575  -1.523  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -6.877 -12.824  -1.313  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -7.378 -12.232  -2.893  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.952 -10.035   0.994  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.238 -10.368   2.375  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.403  -9.502   2.872  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.296  -9.966   3.583  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.986 -10.153   3.253  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.892 -10.905   2.699  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.226 -10.607   4.690  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.203  -9.435   0.785  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.531 -11.407   2.415  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.737  -9.103   3.241  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.590 -10.458   1.899  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -5.465 -11.659   4.701  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -6.048 -10.046   5.111  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.335 -10.433   5.276  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.394  -8.261   2.455  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.429  -7.328   2.792  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.641  -7.546   1.889  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.780  -7.250   2.263  1.00  0.00           O  
ATOM    172  CB  SER A  13      -7.885  -5.924   2.630  1.00  0.00           C  
ATOM    173  OG  SER A  13      -6.630  -5.808   3.292  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.622  -7.948   1.925  1.00  0.00           H  
ATOM    175  HA  SER A  13      -8.717  -7.473   3.818  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.759  -5.734   1.577  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.577  -5.213   3.054  1.00  0.00           H  
ATOM    178  HG  SER A  13      -5.979  -6.297   2.764  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.388  -8.097   0.712  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.439  -8.349  -0.239  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.847  -7.083  -0.928  1.00  0.00           C  
ATOM    182  O   GLY A  14     -12.013  -6.917  -1.324  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.464  -8.331   0.482  1.00  0.00           H  
ATOM    184  HA2 GLY A  14     -10.089  -9.057  -0.975  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.296  -8.760   0.275  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.894  -6.176  -1.054  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.119  -4.893  -1.668  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.796  -4.253  -2.029  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.738  -4.649  -1.526  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.894  -3.976  -0.721  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.989  -6.384  -0.733  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.708  -5.037  -2.562  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.064  -3.024  -1.202  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -10.321  -3.826   0.181  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.842  -4.431  -0.475  1.00  0.00           H  
ATOM    196  N   LYS A  16      -8.856  -3.306  -2.916  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -7.727  -2.526  -3.301  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.470  -1.497  -2.227  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.272  -0.574  -2.017  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -7.992  -1.905  -4.675  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -6.855  -1.112  -5.286  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -7.248  -0.649  -6.685  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -6.164   0.176  -7.350  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -6.538   0.567  -8.726  1.00  0.00           N  
ATOM    205  H   LYS A  16      -9.706  -3.113  -3.359  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -6.847  -3.137  -3.334  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.245  -2.696  -5.364  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -8.846  -1.251  -4.581  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -6.648  -0.258  -4.660  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -5.979  -1.739  -5.353  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.441  -1.517  -7.297  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.148  -0.057  -6.614  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -6.009   1.071  -6.767  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -5.249  -0.396  -7.377  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16      -5.811   1.177  -9.152  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -7.439   1.085  -8.736  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -6.644  -0.277  -9.325  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.384  -1.677  -1.541  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.039  -0.853  -0.438  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.136   0.255  -0.937  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.446   0.094  -1.969  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.348  -1.688   0.698  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -5.209  -0.906   1.893  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -3.973  -2.204   0.269  1.00  0.00           C  
ATOM    225  H   THR A  17      -5.749  -2.375  -1.816  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.945  -0.413  -0.051  1.00  0.00           H  
ATOM    227  HB  THR A  17      -5.984  -2.533   0.919  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -5.743  -1.340   2.569  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -3.540  -2.786   1.069  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -3.330  -1.363   0.049  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -4.075  -2.817  -0.613  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.176   1.370  -0.278  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.370   2.475  -0.664  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.573   2.983   0.493  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.874   2.693   1.653  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.202   3.605  -1.221  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.187   3.194  -2.697  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.750   1.456   0.512  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.692   2.144  -1.436  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.839   3.981  -0.440  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.524   4.402  -1.492  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.565   3.719   0.171  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.708   4.370   1.119  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.536   5.802   0.641  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.923   6.024  -0.412  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.301   3.715   1.216  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.515   4.377   2.315  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -0.387   2.215   1.448  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.400   3.834  -0.791  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.193   4.353   2.083  1.00  0.00           H  
ATOM    251  HB  VAL A  19       0.208   3.894   0.280  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       1.478   3.897   2.383  1.00  0.00           H  
ATOM    253 HG12 VAL A  19      -0.004   4.278   3.257  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       0.649   5.424   2.084  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.608   1.802   1.514  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -0.918   1.752   0.628  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.918   2.028   2.370  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.104   6.790   1.350  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.886   6.574   2.585  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.244   5.919   2.329  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.762   5.943   1.190  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -3.093   7.980   3.117  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -3.017   8.851   1.919  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -2.017   8.213   1.004  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.333   5.993   3.307  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -4.067   8.026   3.581  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.329   8.215   3.841  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -3.987   8.895   1.447  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -2.700   9.844   2.195  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.292   8.373  -0.029  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -1.026   8.596   1.194  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.817   5.351   3.382  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.088   4.631   3.286  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.180   5.540   2.772  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.432   6.614   3.351  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.501   4.036   4.630  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -7.788   3.231   4.539  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -7.726   2.012   4.234  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.888   3.793   4.771  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.376   5.432   4.254  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -5.947   3.829   2.577  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -5.714   3.391   4.988  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.651   4.840   5.335  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.809   5.114   1.686  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.843   5.860   0.996  1.00  0.00           C  
ATOM    286  C   ASN A  22      -8.415   7.288   0.692  1.00  0.00           C  
ATOM    287  O   ASN A  22      -9.136   8.240   0.999  1.00  0.00           O  
ATOM    288  CB  ASN A  22     -10.183   5.821   1.738  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.866   4.465   1.690  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -11.614   4.174   0.764  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -10.634   3.635   2.672  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.590   4.223   1.342  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.971   5.367   0.043  1.00  0.00           H  
ATOM    294  HB2 ASN A  22     -10.033   6.098   2.770  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.819   6.544   1.260  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -10.030   3.887   3.413  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.085   2.764   2.663  1.00  0.00           H  
ATOM    298  N   CYS A  23      -7.212   7.415   0.134  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.630   8.694  -0.290  1.00  0.00           C  
ATOM    300  C   CYS A  23      -7.582   9.504  -1.142  1.00  0.00           C  
ATOM    301  O   CYS A  23      -7.793  10.689  -0.919  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -5.346   8.418  -1.046  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -5.529   7.119  -2.309  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.641   6.622   0.032  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.394   9.271   0.583  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -5.025   9.315  -1.552  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.581   8.093  -0.357  1.00  0.00           H  
ATOM    308  N   ASP A  24      -8.172   8.856  -2.079  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -9.113   9.481  -2.955  1.00  0.00           C  
ATOM    310  C   ASP A  24     -10.495   9.333  -2.410  1.00  0.00           C  
ATOM    311  O   ASP A  24     -11.230   8.411  -2.758  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -9.026   8.963  -4.399  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -7.836   9.500  -5.163  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -6.751   8.881  -5.154  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -7.970  10.544  -5.817  1.00  0.00           O  
ATOM    316  H   ASP A  24      -7.952   7.908  -2.138  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -8.876  10.535  -2.953  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -8.951   7.885  -4.381  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -9.927   9.241  -4.924  1.00  0.00           H  
ATOM    320  N   ALA A  25     -10.779  10.157  -1.447  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.102  10.250  -0.865  1.00  0.00           C  
ATOM    322  C   ALA A  25     -12.716  11.583  -1.238  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.936  11.775  -1.173  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.046  10.066   0.641  1.00  0.00           C  
ATOM    325  H   ALA A  25     -10.029  10.686  -1.094  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -12.703   9.467  -1.300  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.044  10.127   1.049  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.427  10.833   1.081  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.626   9.097   0.867  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.860  12.479  -1.617  1.00  0.00           N  
ATOM    331  CA  SER A  26     -12.207  13.780  -2.096  1.00  0.00           C  
ATOM    332  C   SER A  26     -11.513  13.956  -3.434  1.00  0.00           C  
ATOM    333  O   SER A  26     -10.368  13.503  -3.589  1.00  0.00           O  
ATOM    334  CB  SER A  26     -11.725  14.835  -1.110  1.00  0.00           C  
ATOM    335  OG  SER A  26     -12.270  14.611   0.182  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.910  12.251  -1.569  1.00  0.00           H  
ATOM    337  HA  SER A  26     -13.279  13.843  -2.216  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.648  14.798  -1.045  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -12.035  15.810  -1.454  1.00  0.00           H  
ATOM    340  HG  SER A  26     -13.198  14.877   0.124  1.00  0.00           H  
ATOM    341  N   ARG A  27     -12.220  14.547  -4.410  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -11.725  14.740  -5.794  1.00  0.00           C  
ATOM    343  C   ARG A  27     -11.549  13.386  -6.477  1.00  0.00           C  
ATOM    344  O   ARG A  27     -10.857  13.249  -7.491  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -10.429  15.563  -5.823  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -10.593  16.970  -5.300  1.00  0.00           C  
ATOM    347  CD  ARG A  27      -9.283  17.724  -5.284  1.00  0.00           C  
ATOM    348  NE  ARG A  27      -9.447  19.069  -4.718  1.00  0.00           N  
ATOM    349  CZ  ARG A  27      -8.446  19.861  -4.320  1.00  0.00           C  
ATOM    350  NH1 ARG A  27      -7.179  19.478  -4.477  1.00  0.00           N  
ATOM    351  NH2 ARG A  27      -8.714  21.043  -3.779  1.00  0.00           N  
ATOM    352  H   ARG A  27     -13.127  14.862  -4.202  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -12.503  15.268  -6.326  1.00  0.00           H  
ATOM    354  HB2 ARG A  27      -9.702  15.067  -5.198  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -10.065  15.609  -6.838  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -11.288  17.497  -5.937  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -10.989  16.925  -4.297  1.00  0.00           H  
ATOM    358  HD2 ARG A  27      -8.569  17.175  -4.688  1.00  0.00           H  
ATOM    359  HD3 ARG A  27      -8.914  17.814  -6.295  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -10.381  19.364  -4.629  1.00  0.00           H  
ATOM    361 HH11 ARG A  27      -6.915  18.603  -4.892  1.00  0.00           H  
ATOM    362 HH12 ARG A  27      -6.410  20.051  -4.181  1.00  0.00           H  
ATOM    363 HH21 ARG A  27      -9.650  21.385  -3.650  1.00  0.00           H  
ATOM    364 HH22 ARG A  27      -7.992  21.669  -3.472  1.00  0.00           H  
ATOM    365  N   GLY A  28     -12.222  12.416  -5.918  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -12.209  11.074  -6.383  1.00  0.00           C  
ATOM    367  C   GLY A  28     -13.242  10.312  -5.618  1.00  0.00           C  
ATOM    368  O   GLY A  28     -13.354  10.481  -4.399  1.00  0.00           O  
ATOM    369  H   GLY A  28     -12.774  12.619  -5.131  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -12.438  11.057  -7.437  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -11.240  10.631  -6.206  1.00  0.00           H  
ATOM    372  N   THR A  29     -14.018   9.533  -6.294  1.00  0.00           N  
ATOM    373  CA  THR A  29     -15.081   8.812  -5.665  1.00  0.00           C  
ATOM    374  C   THR A  29     -14.694   7.368  -5.377  1.00  0.00           C  
ATOM    375  O   THR A  29     -14.490   6.578  -6.298  1.00  0.00           O  
ATOM    376  CB  THR A  29     -16.361   8.887  -6.516  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -16.037   8.641  -7.905  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -17.017  10.253  -6.383  1.00  0.00           C  
ATOM    379  H   THR A  29     -13.878   9.409  -7.258  1.00  0.00           H  
ATOM    380  HA  THR A  29     -15.273   9.314  -4.730  1.00  0.00           H  
ATOM    381  HB  THR A  29     -17.047   8.126  -6.173  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -15.302   8.008  -7.930  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -17.908  10.284  -6.991  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -16.328  11.017  -6.713  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -17.281  10.430  -5.351  1.00  0.00           H  
ATOM    386  N   ASN A  30     -14.585   7.040  -4.107  1.00  0.00           N  
ATOM    387  CA  ASN A  30     -14.224   5.694  -3.663  1.00  0.00           C  
ATOM    388  C   ASN A  30     -15.038   5.234  -2.439  1.00  0.00           C  
ATOM    389  O   ASN A  30     -15.771   4.249  -2.552  1.00  0.00           O  
ATOM    390  CB  ASN A  30     -12.692   5.508  -3.449  1.00  0.00           C  
ATOM    391  CG  ASN A  30     -11.921   5.250  -4.735  1.00  0.00           C  
ATOM    392  OD1 ASN A  30     -12.409   4.579  -5.652  1.00  0.00           O  
ATOM    393  ND2 ASN A  30     -10.742   5.811  -4.838  1.00  0.00           N  
ATOM    394  H   ASN A  30     -14.785   7.725  -3.433  1.00  0.00           H  
ATOM    395  HA  ASN A  30     -14.530   5.051  -4.475  1.00  0.00           H  
ATOM    396  HB2 ASN A  30     -12.278   6.401  -3.009  1.00  0.00           H  
ATOM    397  HB3 ASN A  30     -12.529   4.675  -2.781  1.00  0.00           H  
ATOM    398 HD21 ASN A  30     -10.431   6.360  -4.087  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -10.222   5.681  -5.659  1.00  0.00           H  
ATOM    400  N   PRO A  31     -14.968   5.917  -1.260  1.00  0.00           N  
ATOM    401  CA  PRO A  31     -15.696   5.482  -0.083  1.00  0.00           C  
ATOM    402  C   PRO A  31     -17.107   6.073  -0.040  1.00  0.00           C  
ATOM    403  O   PRO A  31     -17.324   7.102   0.639  1.00  0.00           O  
ATOM    404  CB  PRO A  31     -14.839   6.018   1.088  1.00  0.00           C  
ATOM    405  CG  PRO A  31     -13.785   6.889   0.459  1.00  0.00           C  
ATOM    406  CD  PRO A  31     -14.216   7.134  -0.957  1.00  0.00           C  
ATOM    407  OXT PRO A  31     -18.009   5.532  -0.717  1.00  0.00           O  
ATOM    408  HA  PRO A  31     -15.751   4.405  -0.031  1.00  0.00           H  
ATOM    409  HB2 PRO A  31     -15.466   6.582   1.760  1.00  0.00           H  
ATOM    410  HB3 PRO A  31     -14.396   5.188   1.620  1.00  0.00           H  
ATOM    411  HG2 PRO A  31     -13.712   7.824   0.994  1.00  0.00           H  
ATOM    412  HG3 PRO A  31     -12.834   6.376   0.476  1.00  0.00           H  
ATOM    413  HD2 PRO A  31     -14.848   8.008  -1.009  1.00  0.00           H  
ATOM    414  HD3 PRO A  31     -13.363   7.241  -1.609  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1       0.612  12.666   6.907  1.00  0.00           N  
ATOM      2  CA  ASP A   1       1.646  12.117   6.044  1.00  0.00           C  
ATOM      3  C   ASP A   1       1.182  12.169   4.612  1.00  0.00           C  
ATOM      4  O   ASP A   1       0.267  11.440   4.222  1.00  0.00           O  
ATOM      5  CB  ASP A   1       1.971  10.675   6.426  1.00  0.00           C  
ATOM      6  CG  ASP A   1       3.017  10.066   5.531  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.220  10.164   5.847  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       2.669   9.466   4.508  1.00  0.00           O  
ATOM      9  H1  ASP A   1       0.865  12.618   7.912  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -0.291  12.187   6.726  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.465  13.663   6.647  1.00  0.00           H  
ATOM     12  HA  ASP A   1       2.535  12.723   6.144  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       2.337  10.651   7.442  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       1.072  10.080   6.358  1.00  0.00           H  
ATOM     15  N   VAL A   2       1.768  13.037   3.836  1.00  0.00           N  
ATOM     16  CA  VAL A   2       1.394  13.150   2.460  1.00  0.00           C  
ATOM     17  C   VAL A   2       2.390  12.418   1.548  1.00  0.00           C  
ATOM     18  O   VAL A   2       3.391  12.975   1.074  1.00  0.00           O  
ATOM     19  CB  VAL A   2       1.117  14.634   2.014  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       2.320  15.553   2.236  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       0.632  14.699   0.566  1.00  0.00           C  
ATOM     22  H   VAL A   2       2.471  13.622   4.192  1.00  0.00           H  
ATOM     23  HA  VAL A   2       0.468  12.597   2.383  1.00  0.00           H  
ATOM     24  HB  VAL A   2       0.324  15.005   2.646  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       2.079  16.553   1.905  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       3.163  15.182   1.672  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       2.572  15.572   3.286  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       0.452  15.727   0.291  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      -0.283  14.134   0.466  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       1.386  14.278  -0.083  1.00  0.00           H  
ATOM     31  N   SER A   3       2.168  11.149   1.406  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.944  10.341   0.508  1.00  0.00           C  
ATOM     33  C   SER A   3       2.138  10.132  -0.774  1.00  0.00           C  
ATOM     34  O   SER A   3       0.914  10.339  -0.762  1.00  0.00           O  
ATOM     35  CB  SER A   3       3.284   9.003   1.170  1.00  0.00           C  
ATOM     36  OG  SER A   3       4.066   9.200   2.348  1.00  0.00           O  
ATOM     37  H   SER A   3       1.448  10.733   1.925  1.00  0.00           H  
ATOM     38  HA  SER A   3       3.855  10.877   0.284  1.00  0.00           H  
ATOM     39  HB2 SER A   3       2.368   8.495   1.433  1.00  0.00           H  
ATOM     40  HB3 SER A   3       3.845   8.393   0.478  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.454   9.278   3.106  1.00  0.00           H  
ATOM     42  N   PRO A   4       2.789   9.768  -1.898  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.097   9.525  -3.160  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.063   8.412  -3.017  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.270   7.436  -2.277  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.219   9.115  -4.116  1.00  0.00           C  
ATOM     47  CG  PRO A   4       4.439   9.697  -3.514  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.242   9.573  -2.041  1.00  0.00           C  
ATOM     49  HA  PRO A   4       1.609  10.420  -3.519  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.274   8.038  -4.148  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       3.032   9.510  -5.102  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.314   9.151  -3.833  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       4.525  10.738  -3.790  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.539   8.592  -1.701  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       4.787  10.341  -1.515  1.00  0.00           H  
ATOM     56  N   CYS A   5      -0.032   8.572  -3.704  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -1.141   7.663  -3.615  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.785   6.348  -4.239  1.00  0.00           C  
ATOM     59  O   CYS A   5      -0.425   6.286  -5.423  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -2.341   8.226  -4.352  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.875   7.281  -4.098  1.00  0.00           S  
ATOM     62  H   CYS A   5      -0.095   9.322  -4.330  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.410   7.526  -2.578  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -2.515   9.256  -4.080  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -2.091   8.151  -5.402  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.828   5.315  -3.471  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.596   4.027  -4.007  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.641   3.090  -3.452  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.828   3.017  -2.230  1.00  0.00           O  
ATOM     70  CB  PHE A   6       0.806   3.548  -3.666  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.276   2.471  -4.579  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       0.988   1.142  -4.337  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.994   2.803  -5.704  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       1.411   0.167  -5.203  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       2.423   1.841  -6.571  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.132   0.513  -6.325  1.00  0.00           C  
ATOM     77  H   PHE A   6      -1.001   5.417  -2.509  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.704   4.087  -5.079  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.494   4.378  -3.740  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.816   3.165  -2.658  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       0.423   0.869  -3.459  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       2.224   3.839  -5.900  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       1.178  -0.867  -5.003  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       2.981   2.142  -7.444  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.465  -0.252  -7.007  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.334   2.405  -4.315  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.367   1.502  -3.885  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.969   0.087  -4.194  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.352  -0.189  -5.229  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.701   1.827  -4.544  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -5.242   3.570  -4.351  1.00  0.00           S  
ATOM     92  H   CYS A   7      -2.141   2.480  -5.274  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.469   1.595  -2.817  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.623   1.592  -5.592  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.460   1.193  -4.108  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.294  -0.794  -3.301  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -2.976  -2.191  -3.444  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.242  -2.972  -3.230  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.072  -2.602  -2.390  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -1.929  -2.673  -2.392  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.463  -4.098  -2.663  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.747  -1.727  -2.278  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.802  -0.501  -2.510  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -2.595  -2.372  -4.437  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.455  -2.693  -1.453  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -2.309  -4.768  -2.636  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.745  -4.392  -1.912  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.002  -4.138  -3.639  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.058  -2.099  -1.534  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -1.101  -0.749  -1.989  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.246  -1.662  -3.232  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.401  -4.002  -3.974  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -5.520  -4.868  -3.826  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.031  -6.047  -3.038  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.285  -6.875  -3.547  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.035  -5.314  -5.197  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -7.323  -6.113  -5.142  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -7.762  -6.587  -6.496  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -7.493  -7.758  -6.846  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -8.386  -5.821  -7.238  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.687  -4.214  -4.611  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.316  -4.388  -3.275  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.208  -4.438  -5.805  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -5.278  -5.923  -5.670  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -7.170  -6.975  -4.509  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.100  -5.493  -4.722  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.400  -6.095  -1.793  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -4.974  -7.177  -0.934  1.00  0.00           C  
ATOM    129  C   ASP A  10      -5.818  -8.359  -1.238  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.001  -8.356  -0.946  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -5.108  -6.819   0.548  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.610  -7.922   1.456  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -5.382  -8.821   1.793  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -3.425  -7.909   1.840  1.00  0.00           O  
ATOM    135  H   ASP A  10      -5.998  -5.396  -1.447  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -3.943  -7.405  -1.161  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.540  -5.927   0.759  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -6.149  -6.639   0.770  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.237  -9.349  -1.849  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -5.975 -10.522  -2.269  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.364 -11.415  -1.082  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.212 -12.304  -1.204  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -5.165 -11.318  -3.280  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -5.985 -12.343  -4.035  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -7.052 -11.697  -4.882  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -8.120 -11.328  -4.360  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -6.832 -11.546  -6.105  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.282  -9.269  -2.070  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -6.879 -10.182  -2.752  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -4.728 -10.626  -3.983  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -4.370 -11.831  -2.759  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -5.333 -12.921  -4.672  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -6.464 -12.994  -3.320  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.774 -11.183   0.052  1.00  0.00           N  
ATOM    155  CA  THR A  12      -6.069 -11.978   1.208  1.00  0.00           C  
ATOM    156  C   THR A  12      -7.414 -11.527   1.811  1.00  0.00           C  
ATOM    157  O   THR A  12      -8.289 -12.345   2.076  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.924 -11.868   2.223  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.691 -12.142   1.535  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -5.094 -12.863   3.365  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.130 -10.445   0.137  1.00  0.00           H  
ATOM    162  HA  THR A  12      -6.163 -13.004   0.885  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.891 -10.863   2.611  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -3.791 -12.994   1.088  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -4.278 -12.753   4.064  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -5.093 -13.868   2.969  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -6.030 -12.677   3.870  1.00  0.00           H  
ATOM    168  N   SER A  13      -7.580 -10.229   1.965  1.00  0.00           N  
ATOM    169  CA  SER A  13      -8.814  -9.666   2.456  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.765  -9.430   1.293  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.949  -9.187   1.489  1.00  0.00           O  
ATOM    172  CB  SER A  13      -8.537  -8.349   3.206  1.00  0.00           C  
ATOM    173  OG  SER A  13      -9.720  -7.776   3.757  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.821  -9.623   1.770  1.00  0.00           H  
ATOM    175  HA  SER A  13      -9.265 -10.365   3.138  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -7.842  -8.526   4.012  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -8.110  -7.661   2.498  1.00  0.00           H  
ATOM    178  HG  SER A  13     -10.477  -8.175   3.304  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.228  -9.484   0.091  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.006  -9.255  -1.098  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.424  -7.811  -1.188  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.476  -7.495  -1.737  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.268  -9.660   0.004  1.00  0.00           H  
ATOM    184  HA2 GLY A  14      -9.415  -9.513  -1.964  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -10.890  -9.874  -1.070  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.602  -6.933  -0.662  1.00  0.00           N  
ATOM    187  CA  ALA A  15      -9.952  -5.538  -0.601  1.00  0.00           C  
ATOM    188  C   ALA A  15      -8.809  -4.639  -1.036  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.649  -4.836  -0.653  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -10.421  -5.175   0.794  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.731  -7.239  -0.325  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -10.784  -5.395  -1.274  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -11.264  -5.796   1.060  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -10.711  -4.135   0.822  1.00  0.00           H  
ATOM    195  HB3 ALA A  15      -9.620  -5.347   1.496  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.141  -3.682  -1.847  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.223  -2.704  -2.339  1.00  0.00           C  
ATOM    198  C   LYS A  16      -8.196  -1.525  -1.374  1.00  0.00           C  
ATOM    199  O   LYS A  16      -9.230  -0.949  -1.052  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.666  -2.265  -3.732  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.674  -1.391  -4.483  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.287  -0.858  -5.783  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -8.666  -1.984  -6.752  1.00  0.00           C  
ATOM    204  NZ  LYS A  16      -9.396  -1.478  -7.938  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.068  -3.621  -2.149  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.229  -3.111  -2.384  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -8.838  -3.155  -4.319  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.598  -1.726  -3.642  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.372  -0.581  -3.836  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -6.807  -1.988  -4.721  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -9.180  -0.303  -5.540  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -7.578  -0.200  -6.264  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -7.767  -2.482  -7.084  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -9.292  -2.691  -6.232  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.280  -1.011  -7.647  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16      -9.667  -2.235  -8.596  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16      -8.842  -0.777  -8.466  1.00  0.00           H  
ATOM    218  N   THR A  17      -7.031  -1.202  -0.916  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.831  -0.146   0.037  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.728   0.768  -0.484  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.886   0.330  -1.291  1.00  0.00           O  
ATOM    222  CB  THR A  17      -6.465  -0.725   1.446  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -6.329   0.330   2.422  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -5.176  -1.542   1.393  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.237  -1.681  -1.249  1.00  0.00           H  
ATOM    226  HA  THR A  17      -7.749   0.418   0.109  1.00  0.00           H  
ATOM    227  HB  THR A  17      -7.274  -1.370   1.759  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -7.210   0.582   2.721  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.963  -1.940   2.374  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -4.361  -0.906   1.078  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -5.292  -2.354   0.691  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.754   2.018  -0.110  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.751   2.935  -0.569  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.959   3.476   0.577  1.00  0.00           C  
ATOM    235  O   CYS A  18      -4.414   3.497   1.730  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.356   4.079  -1.350  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.448   3.559  -2.720  1.00  0.00           S  
ATOM    238  H   CYS A  18      -6.435   2.337   0.523  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -4.081   2.396  -1.216  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.883   4.706  -0.653  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.559   4.679  -1.764  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.785   3.896   0.261  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.871   4.473   1.193  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.351   5.761   0.558  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.774   5.717  -0.547  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.667   3.528   1.508  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.217   4.123   2.588  1.00  0.00           C  
ATOM    248  CG2 VAL A  19      -1.129   2.131   1.918  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.519   3.836  -0.683  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.414   4.696   2.099  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.074   3.444   0.608  1.00  0.00           H  
ATOM    252 HG11 VAL A  19      -0.353   4.236   3.498  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.561   5.095   2.263  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.063   3.477   2.766  1.00  0.00           H  
ATOM    255 HG21 VAL A  19      -0.265   1.508   2.093  1.00  0.00           H  
ATOM    256 HG22 VAL A  19      -1.732   1.702   1.131  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -1.714   2.192   2.824  1.00  0.00           H  
ATOM    258  N   PRO A  20      -1.622   6.925   1.165  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -2.439   7.040   2.390  1.00  0.00           C  
ATOM    260  C   PRO A  20      -3.939   6.799   2.120  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.392   6.785   0.959  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -2.208   8.486   2.824  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -1.900   9.199   1.565  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -1.135   8.233   0.715  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.097   6.366   3.161  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -3.102   8.869   3.294  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -1.382   8.530   3.518  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -2.825   9.468   1.078  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -1.319  10.086   1.757  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -1.358   8.387  -0.331  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -0.074   8.329   0.893  1.00  0.00           H  
ATOM    272  N   ASP A  21      -4.690   6.615   3.177  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.116   6.316   3.082  1.00  0.00           C  
ATOM    274  C   ASP A  21      -6.880   7.464   2.439  1.00  0.00           C  
ATOM    275  O   ASP A  21      -6.705   8.637   2.824  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -6.693   5.997   4.463  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.170   5.650   4.434  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -8.535   4.597   3.862  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.983   6.381   5.046  1.00  0.00           O  
ATOM    280  H   ASP A  21      -4.267   6.695   4.060  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.222   5.444   2.454  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.157   5.164   4.892  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -6.562   6.865   5.092  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.686   7.123   1.435  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.502   8.053   0.681  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.709   9.025  -0.180  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.218  10.082  -0.549  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.529   8.771   1.556  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.759   7.926   1.860  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.787   7.159   2.803  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.795   8.087   1.082  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.775   6.185   1.180  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -9.050   7.436  -0.016  1.00  0.00           H  
ATOM    294  HB2 ASN A  22      -9.069   9.079   2.483  1.00  0.00           H  
ATOM    295  HB3 ASN A  22      -9.832   9.634   0.992  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.745   8.735   0.348  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -12.591   7.541   1.262  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.470   8.661  -0.544  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -5.700   9.481  -1.489  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.376   9.440  -2.852  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.380  10.411  -3.610  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.250   8.993  -1.592  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -4.079   7.231  -2.079  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.031   7.868  -0.162  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -5.723  10.498  -1.138  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -3.729   9.588  -2.326  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -3.770   9.114  -0.633  1.00  0.00           H  
ATOM    308  N   ASP A  24      -6.934   8.302  -3.132  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.700   8.034  -4.311  1.00  0.00           C  
ATOM    310  C   ASP A  24      -9.146   8.065  -3.912  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.704   7.058  -3.477  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -7.339   6.671  -4.914  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -8.124   6.349  -6.167  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -7.719   6.797  -7.265  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -9.152   5.624  -6.080  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.861   7.606  -2.457  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -7.507   8.818  -5.029  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -6.287   6.661  -5.161  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -7.534   5.903  -4.180  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.694   9.225  -3.903  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.078   9.394  -3.523  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.902  10.065  -4.614  1.00  0.00           C  
ATOM    323  O   ALA A  25     -13.114  10.234  -4.467  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.173  10.167  -2.219  1.00  0.00           C  
ATOM    325  H   ALA A  25      -9.116   9.986  -4.115  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.483   8.408  -3.349  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.802  11.170  -2.366  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -10.582   9.673  -1.462  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.204  10.208  -1.901  1.00  0.00           H  
ATOM    330  N   SER A  26     -11.265  10.438  -5.699  1.00  0.00           N  
ATOM    331  CA  SER A  26     -11.957  11.101  -6.779  1.00  0.00           C  
ATOM    332  C   SER A  26     -12.566  10.081  -7.742  1.00  0.00           C  
ATOM    333  O   SER A  26     -11.843   9.289  -8.371  1.00  0.00           O  
ATOM    334  CB  SER A  26     -11.000  12.035  -7.517  1.00  0.00           C  
ATOM    335  OG  SER A  26     -10.415  12.967  -6.615  1.00  0.00           O  
ATOM    336  H   SER A  26     -10.308  10.248  -5.795  1.00  0.00           H  
ATOM    337  HA  SER A  26     -12.752  11.689  -6.348  1.00  0.00           H  
ATOM    338  HB2 SER A  26     -10.216  11.458  -7.983  1.00  0.00           H  
ATOM    339  HB3 SER A  26     -11.544  12.580  -8.274  1.00  0.00           H  
ATOM    340  HG  SER A  26     -10.902  12.897  -5.781  1.00  0.00           H  
ATOM    341  N   ARG A  27     -13.882  10.094  -7.849  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -14.570   9.193  -8.744  1.00  0.00           C  
ATOM    343  C   ARG A  27     -14.666   9.840 -10.107  1.00  0.00           C  
ATOM    344  O   ARG A  27     -15.532  10.685 -10.349  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -15.984   8.787  -8.249  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -16.039   7.989  -6.938  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -15.781   8.855  -5.712  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -16.826   9.879  -5.519  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -16.782  10.856  -4.603  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -15.691  11.029  -3.871  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -17.821  11.679  -4.448  1.00  0.00           N  
ATOM    352  H   ARG A  27     -14.395  10.759  -7.340  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -13.953   8.311  -8.830  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -16.564   9.686  -8.107  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -16.453   8.197  -9.023  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -17.016   7.542  -6.841  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -15.294   7.208  -6.980  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -15.754   8.221  -4.839  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -14.827   9.348  -5.828  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -17.613   9.774  -6.103  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -14.871  10.453  -3.977  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -15.625  11.745  -3.173  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -18.655  11.599  -5.003  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -17.811  12.409  -3.762  1.00  0.00           H  
ATOM    365  N   GLY A  28     -13.752   9.501 -10.959  1.00  0.00           N  
ATOM    366  CA  GLY A  28     -13.719  10.057 -12.274  1.00  0.00           C  
ATOM    367  C   GLY A  28     -12.935   9.176 -13.188  1.00  0.00           C  
ATOM    368  O   GLY A  28     -12.639   8.032 -12.840  1.00  0.00           O  
ATOM    369  H   GLY A  28     -13.070   8.840 -10.709  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -14.729  10.160 -12.644  1.00  0.00           H  
ATOM    371  HA3 GLY A  28     -13.252  11.029 -12.238  1.00  0.00           H  
ATOM    372  N   THR A  29     -12.573   9.691 -14.321  1.00  0.00           N  
ATOM    373  CA  THR A  29     -11.822   8.936 -15.294  1.00  0.00           C  
ATOM    374  C   THR A  29     -10.310   9.055 -15.014  1.00  0.00           C  
ATOM    375  O   THR A  29      -9.521   8.149 -15.328  1.00  0.00           O  
ATOM    376  CB  THR A  29     -12.152   9.460 -16.708  1.00  0.00           C  
ATOM    377  OG1 THR A  29     -13.587   9.554 -16.838  1.00  0.00           O  
ATOM    378  CG2 THR A  29     -11.619   8.518 -17.783  1.00  0.00           C  
ATOM    379  H   THR A  29     -12.832  10.612 -14.539  1.00  0.00           H  
ATOM    380  HA  THR A  29     -12.120   7.901 -15.228  1.00  0.00           H  
ATOM    381  HB  THR A  29     -11.713  10.440 -16.832  1.00  0.00           H  
ATOM    382  HG1 THR A  29     -13.843  10.459 -16.620  1.00  0.00           H  
ATOM    383 HG21 THR A  29     -12.075   7.545 -17.666  1.00  0.00           H  
ATOM    384 HG22 THR A  29     -10.548   8.427 -17.683  1.00  0.00           H  
ATOM    385 HG23 THR A  29     -11.859   8.911 -18.760  1.00  0.00           H  
ATOM    386  N   ASN A  30      -9.921  10.160 -14.417  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -8.524  10.418 -14.099  1.00  0.00           C  
ATOM    388  C   ASN A  30      -8.255  10.228 -12.613  1.00  0.00           C  
ATOM    389  O   ASN A  30      -8.934  10.844 -11.768  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -8.113  11.841 -14.507  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -7.993  12.063 -16.009  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -8.663  11.421 -16.817  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -7.144  12.986 -16.393  1.00  0.00           N  
ATOM    394  H   ASN A  30     -10.592  10.834 -14.182  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -7.931   9.717 -14.664  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -8.842  12.540 -14.125  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -7.158  12.053 -14.053  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -6.640  13.475 -15.704  1.00  0.00           H  
ATOM    399 HD22 ASN A  30      -7.028  13.157 -17.353  1.00  0.00           H  
ATOM    400  N   PRO A  31      -7.296   9.360 -12.257  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -6.914   9.144 -10.878  1.00  0.00           C  
ATOM    402  C   PRO A  31      -5.701  10.008 -10.486  1.00  0.00           C  
ATOM    403  O   PRO A  31      -4.570   9.485 -10.367  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -6.554   7.657 -10.872  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -6.072   7.352 -12.267  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -6.532   8.484 -13.163  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -5.857  11.239 -10.346  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -7.732   9.329 -10.199  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -5.783   7.475 -10.137  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -7.434   7.083 -10.631  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -4.994   7.292 -12.272  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -6.494   6.415 -12.600  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -5.685   9.005 -13.586  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -7.163   8.083 -13.943  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1       1.717  10.429   8.458  1.00  0.00           N  
ATOM      2  CA  ASP A   1       2.899  10.358   7.602  1.00  0.00           C  
ATOM      3  C   ASP A   1       2.504  10.809   6.224  1.00  0.00           C  
ATOM      4  O   ASP A   1       1.441  10.432   5.750  1.00  0.00           O  
ATOM      5  CB  ASP A   1       3.421   8.917   7.538  1.00  0.00           C  
ATOM      6  CG  ASP A   1       4.708   8.785   6.759  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       4.676   8.679   5.516  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       5.787   8.762   7.379  1.00  0.00           O  
ATOM      9  H1  ASP A   1       1.363  11.406   8.467  1.00  0.00           H  
ATOM     10  H2  ASP A   1       1.943  10.150   9.431  1.00  0.00           H  
ATOM     11  H3  ASP A   1       0.964   9.817   8.081  1.00  0.00           H  
ATOM     12  HA  ASP A   1       3.666  11.009   7.995  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       3.601   8.560   8.542  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       2.673   8.294   7.071  1.00  0.00           H  
ATOM     15  N   VAL A   2       3.318  11.630   5.593  1.00  0.00           N  
ATOM     16  CA  VAL A   2       3.036  12.085   4.248  1.00  0.00           C  
ATOM     17  C   VAL A   2       3.529  11.027   3.270  1.00  0.00           C  
ATOM     18  O   VAL A   2       4.702  11.000   2.885  1.00  0.00           O  
ATOM     19  CB  VAL A   2       3.696  13.464   3.936  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       3.329  13.949   2.542  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       3.296  14.502   4.979  1.00  0.00           C  
ATOM     22  H   VAL A   2       4.150  11.933   6.017  1.00  0.00           H  
ATOM     23  HA  VAL A   2       1.962  12.167   4.152  1.00  0.00           H  
ATOM     24  HB  VAL A   2       4.768  13.342   3.972  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       3.807  14.899   2.352  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       2.258  14.066   2.477  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       3.659  13.224   1.812  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       3.617  14.172   5.955  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       2.223  14.622   4.974  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       3.765  15.446   4.745  1.00  0.00           H  
ATOM     31  N   SER A   3       2.663  10.129   2.942  1.00  0.00           N  
ATOM     32  CA  SER A   3       2.994   9.032   2.093  1.00  0.00           C  
ATOM     33  C   SER A   3       2.473   9.289   0.678  1.00  0.00           C  
ATOM     34  O   SER A   3       1.413   9.908   0.513  1.00  0.00           O  
ATOM     35  CB  SER A   3       2.339   7.779   2.654  1.00  0.00           C  
ATOM     36  OG  SER A   3       2.589   7.649   4.064  1.00  0.00           O  
ATOM     37  H   SER A   3       1.746  10.203   3.284  1.00  0.00           H  
ATOM     38  HA  SER A   3       4.063   8.894   2.093  1.00  0.00           H  
ATOM     39  HB2 SER A   3       1.273   7.838   2.491  1.00  0.00           H  
ATOM     40  HB3 SER A   3       2.734   6.911   2.150  1.00  0.00           H  
ATOM     41  HG  SER A   3       3.327   8.228   4.321  1.00  0.00           H  
ATOM     42  N   PRO A   4       3.226   8.880  -0.360  1.00  0.00           N  
ATOM     43  CA  PRO A   4       2.755   8.962  -1.740  1.00  0.00           C  
ATOM     44  C   PRO A   4       1.572   8.027  -1.940  1.00  0.00           C  
ATOM     45  O   PRO A   4       1.587   6.890  -1.437  1.00  0.00           O  
ATOM     46  CB  PRO A   4       3.944   8.457  -2.567  1.00  0.00           C  
ATOM     47  CG  PRO A   4       5.117   8.575  -1.665  1.00  0.00           C  
ATOM     48  CD  PRO A   4       4.593   8.334  -0.282  1.00  0.00           C  
ATOM     49  HA  PRO A   4       2.491   9.969  -2.026  1.00  0.00           H  
ATOM     50  HB2 PRO A   4       3.761   7.428  -2.837  1.00  0.00           H  
ATOM     51  HB3 PRO A   4       4.062   9.047  -3.463  1.00  0.00           H  
ATOM     52  HG2 PRO A   4       5.860   7.835  -1.926  1.00  0.00           H  
ATOM     53  HG3 PRO A   4       5.531   9.569  -1.741  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       4.585   7.278  -0.053  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       5.187   8.877   0.436  1.00  0.00           H  
ATOM     56  N   CYS A   5       0.571   8.499  -2.649  1.00  0.00           N  
ATOM     57  CA  CYS A   5      -0.635   7.744  -2.912  1.00  0.00           C  
ATOM     58  C   CYS A   5      -0.316   6.480  -3.671  1.00  0.00           C  
ATOM     59  O   CYS A   5       0.143   6.529  -4.823  1.00  0.00           O  
ATOM     60  CB  CYS A   5      -1.610   8.564  -3.743  1.00  0.00           C  
ATOM     61  SG  CYS A   5      -3.213   7.736  -4.049  1.00  0.00           S  
ATOM     62  H   CYS A   5       0.641   9.401  -3.027  1.00  0.00           H  
ATOM     63  HA  CYS A   5      -1.106   7.498  -1.973  1.00  0.00           H  
ATOM     64  HB2 CYS A   5      -1.799   9.521  -3.280  1.00  0.00           H  
ATOM     65  HB3 CYS A   5      -1.137   8.702  -4.705  1.00  0.00           H  
ATOM     66  N   PHE A   6      -0.491   5.368  -3.038  1.00  0.00           N  
ATOM     67  CA  PHE A   6      -0.298   4.122  -3.698  1.00  0.00           C  
ATOM     68  C   PHE A   6      -1.442   3.211  -3.337  1.00  0.00           C  
ATOM     69  O   PHE A   6      -1.805   3.129  -2.167  1.00  0.00           O  
ATOM     70  CB  PHE A   6       1.037   3.505  -3.295  1.00  0.00           C  
ATOM     71  CG  PHE A   6       1.482   2.455  -4.244  1.00  0.00           C  
ATOM     72  CD1 PHE A   6       2.020   2.829  -5.447  1.00  0.00           C  
ATOM     73  CD2 PHE A   6       1.359   1.112  -3.953  1.00  0.00           C  
ATOM     74  CE1 PHE A   6       2.432   1.901  -6.358  1.00  0.00           C  
ATOM     75  CE2 PHE A   6       1.773   0.164  -4.862  1.00  0.00           C  
ATOM     76  CZ  PHE A   6       2.311   0.559  -6.069  1.00  0.00           C  
ATOM     77  H   PHE A   6      -0.743   5.392  -2.089  1.00  0.00           H  
ATOM     78  HA  PHE A   6      -0.304   4.298  -4.764  1.00  0.00           H  
ATOM     79  HB2 PHE A   6       1.792   4.277  -3.265  1.00  0.00           H  
ATOM     80  HB3 PHE A   6       0.942   3.058  -2.317  1.00  0.00           H  
ATOM     81  HD1 PHE A   6       2.115   3.881  -5.667  1.00  0.00           H  
ATOM     82  HD2 PHE A   6       0.936   0.807  -3.007  1.00  0.00           H  
ATOM     83  HE1 PHE A   6       2.846   2.252  -7.290  1.00  0.00           H  
ATOM     84  HE2 PHE A   6       1.674  -0.885  -4.627  1.00  0.00           H  
ATOM     85  HZ  PHE A   6       2.633  -0.181  -6.785  1.00  0.00           H  
ATOM     86  N   CYS A   7      -2.018   2.554  -4.307  1.00  0.00           N  
ATOM     87  CA  CYS A   7      -3.134   1.665  -4.065  1.00  0.00           C  
ATOM     88  C   CYS A   7      -2.856   0.313  -4.643  1.00  0.00           C  
ATOM     89  O   CYS A   7      -2.186   0.196  -5.676  1.00  0.00           O  
ATOM     90  CB  CYS A   7      -4.425   2.199  -4.672  1.00  0.00           C  
ATOM     91  SG  CYS A   7      -4.961   3.825  -4.052  1.00  0.00           S  
ATOM     92  H   CYS A   7      -1.691   2.634  -5.229  1.00  0.00           H  
ATOM     93  HA  CYS A   7      -3.268   1.566  -2.999  1.00  0.00           H  
ATOM     94  HB2 CYS A   7      -4.295   2.259  -5.739  1.00  0.00           H  
ATOM     95  HB3 CYS A   7      -5.214   1.490  -4.467  1.00  0.00           H  
ATOM     96  N   VAL A   8      -3.341  -0.695  -3.975  1.00  0.00           N  
ATOM     97  CA  VAL A   8      -3.208  -2.067  -4.407  1.00  0.00           C  
ATOM     98  C   VAL A   8      -4.510  -2.763  -4.051  1.00  0.00           C  
ATOM     99  O   VAL A   8      -5.164  -2.386  -3.062  1.00  0.00           O  
ATOM    100  CB  VAL A   8      -2.060  -2.826  -3.651  1.00  0.00           C  
ATOM    101  CG1 VAL A   8      -1.733  -4.149  -4.324  1.00  0.00           C  
ATOM    102  CG2 VAL A   8      -0.803  -1.988  -3.468  1.00  0.00           C  
ATOM    103  H   VAL A   8      -3.840  -0.507  -3.147  1.00  0.00           H  
ATOM    104  HA  VAL A   8      -3.033  -2.099  -5.472  1.00  0.00           H  
ATOM    105  HB  VAL A   8      -2.460  -3.072  -2.679  1.00  0.00           H  
ATOM    106 HG11 VAL A   8      -2.608  -4.781  -4.319  1.00  0.00           H  
ATOM    107 HG12 VAL A   8      -0.930  -4.636  -3.791  1.00  0.00           H  
ATOM    108 HG13 VAL A   8      -1.426  -3.967  -5.343  1.00  0.00           H  
ATOM    109 HG21 VAL A   8      -0.057  -2.564  -2.940  1.00  0.00           H  
ATOM    110 HG22 VAL A   8      -1.042  -1.100  -2.902  1.00  0.00           H  
ATOM    111 HG23 VAL A   8      -0.419  -1.703  -4.436  1.00  0.00           H  
ATOM    112  N   GLU A   9      -4.914  -3.727  -4.830  1.00  0.00           N  
ATOM    113  CA  GLU A   9      -6.059  -4.503  -4.481  1.00  0.00           C  
ATOM    114  C   GLU A   9      -5.545  -5.691  -3.705  1.00  0.00           C  
ATOM    115  O   GLU A   9      -4.896  -6.581  -4.262  1.00  0.00           O  
ATOM    116  CB  GLU A   9      -6.844  -4.939  -5.710  1.00  0.00           C  
ATOM    117  CG  GLU A   9      -8.200  -5.529  -5.363  1.00  0.00           C  
ATOM    118  CD  GLU A   9      -8.971  -5.943  -6.574  1.00  0.00           C  
ATOM    119  OE1 GLU A   9      -8.928  -7.145  -6.946  1.00  0.00           O  
ATOM    120  OE2 GLU A   9      -9.629  -5.081  -7.194  1.00  0.00           O  
ATOM    121  H   GLU A   9      -4.410  -3.951  -5.641  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -6.687  -3.924  -3.824  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -6.995  -4.084  -6.352  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -6.276  -5.687  -6.242  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -8.058  -6.388  -4.726  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -8.770  -4.784  -4.827  1.00  0.00           H  
ATOM    127  N   ASP A  10      -5.759  -5.676  -2.420  1.00  0.00           N  
ATOM    128  CA  ASP A  10      -5.210  -6.695  -1.572  1.00  0.00           C  
ATOM    129  C   ASP A  10      -6.172  -7.852  -1.481  1.00  0.00           C  
ATOM    130  O   ASP A  10      -7.243  -7.732  -0.896  1.00  0.00           O  
ATOM    131  CB  ASP A  10      -4.915  -6.139  -0.186  1.00  0.00           C  
ATOM    132  CG  ASP A  10      -4.092  -7.081   0.649  1.00  0.00           C  
ATOM    133  OD1 ASP A  10      -2.863  -6.884   0.737  1.00  0.00           O  
ATOM    134  OD2 ASP A  10      -4.634  -8.023   1.227  1.00  0.00           O  
ATOM    135  H   ASP A  10      -6.323  -4.982  -2.019  1.00  0.00           H  
ATOM    136  HA  ASP A  10      -4.287  -7.032  -2.018  1.00  0.00           H  
ATOM    137  HB2 ASP A  10      -4.373  -5.210  -0.285  1.00  0.00           H  
ATOM    138  HB3 ASP A  10      -5.848  -5.952   0.326  1.00  0.00           H  
ATOM    139  N   GLU A  11      -5.786  -8.966  -2.047  1.00  0.00           N  
ATOM    140  CA  GLU A  11      -6.633 -10.146  -2.109  1.00  0.00           C  
ATOM    141  C   GLU A  11      -6.669 -10.854  -0.750  1.00  0.00           C  
ATOM    142  O   GLU A  11      -7.556 -11.669  -0.477  1.00  0.00           O  
ATOM    143  CB  GLU A  11      -6.125 -11.101  -3.204  1.00  0.00           C  
ATOM    144  CG  GLU A  11      -7.084 -12.243  -3.560  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -8.416 -11.744  -4.085  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      -9.398 -11.691  -3.317  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -8.500 -11.363  -5.267  1.00  0.00           O  
ATOM    148  H   GLU A  11      -4.889  -8.988  -2.442  1.00  0.00           H  
ATOM    149  HA  GLU A  11      -7.634  -9.827  -2.359  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      -5.932 -10.528  -4.098  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      -5.195 -11.535  -2.868  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      -6.626 -12.861  -4.318  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -7.260 -12.834  -2.674  1.00  0.00           H  
ATOM    154  N   THR A  12      -5.732 -10.538   0.104  1.00  0.00           N  
ATOM    155  CA  THR A  12      -5.680 -11.149   1.405  1.00  0.00           C  
ATOM    156  C   THR A  12      -6.719 -10.477   2.319  1.00  0.00           C  
ATOM    157  O   THR A  12      -7.411 -11.146   3.095  1.00  0.00           O  
ATOM    158  CB  THR A  12      -4.263 -11.035   1.991  1.00  0.00           C  
ATOM    159  OG1 THR A  12      -3.316 -11.513   1.012  1.00  0.00           O  
ATOM    160  CG2 THR A  12      -4.123 -11.865   3.263  1.00  0.00           C  
ATOM    161  H   THR A  12      -5.057  -9.861  -0.122  1.00  0.00           H  
ATOM    162  HA  THR A  12      -5.941 -12.191   1.296  1.00  0.00           H  
ATOM    163  HB  THR A  12      -4.064  -9.998   2.208  1.00  0.00           H  
ATOM    164  HG1 THR A  12      -2.607 -10.860   0.970  1.00  0.00           H  
ATOM    165 HG21 THR A  12      -3.122 -11.757   3.655  1.00  0.00           H  
ATOM    166 HG22 THR A  12      -4.310 -12.904   3.036  1.00  0.00           H  
ATOM    167 HG23 THR A  12      -4.838 -11.523   3.997  1.00  0.00           H  
ATOM    168  N   SER A  13      -6.826  -9.168   2.197  1.00  0.00           N  
ATOM    169  CA  SER A  13      -7.810  -8.390   2.909  1.00  0.00           C  
ATOM    170  C   SER A  13      -9.153  -8.510   2.183  1.00  0.00           C  
ATOM    171  O   SER A  13     -10.224  -8.527   2.806  1.00  0.00           O  
ATOM    172  CB  SER A  13      -7.343  -6.925   2.987  1.00  0.00           C  
ATOM    173  OG  SER A  13      -8.207  -6.109   3.771  1.00  0.00           O  
ATOM    174  H   SER A  13      -6.165  -8.697   1.632  1.00  0.00           H  
ATOM    175  HA  SER A  13      -7.916  -8.781   3.905  1.00  0.00           H  
ATOM    176  HB2 SER A  13      -6.347  -6.879   3.402  1.00  0.00           H  
ATOM    177  HB3 SER A  13      -7.328  -6.549   1.978  1.00  0.00           H  
ATOM    178  HG  SER A  13      -8.121  -6.375   4.695  1.00  0.00           H  
ATOM    179  N   GLY A  14      -9.085  -8.634   0.872  1.00  0.00           N  
ATOM    180  CA  GLY A  14     -10.269  -8.780   0.072  1.00  0.00           C  
ATOM    181  C   GLY A  14     -10.799  -7.444  -0.356  1.00  0.00           C  
ATOM    182  O   GLY A  14     -11.982  -7.303  -0.668  1.00  0.00           O  
ATOM    183  H   GLY A  14      -8.210  -8.597   0.424  1.00  0.00           H  
ATOM    184  HA2 GLY A  14     -10.036  -9.373  -0.800  1.00  0.00           H  
ATOM    185  HA3 GLY A  14     -11.025  -9.285   0.653  1.00  0.00           H  
ATOM    186  N   ALA A  15      -9.935  -6.452  -0.359  1.00  0.00           N  
ATOM    187  CA  ALA A  15     -10.326  -5.113  -0.719  1.00  0.00           C  
ATOM    188  C   ALA A  15      -9.123  -4.294  -1.119  1.00  0.00           C  
ATOM    189  O   ALA A  15      -7.989  -4.609  -0.738  1.00  0.00           O  
ATOM    190  CB  ALA A  15     -11.045  -4.437   0.446  1.00  0.00           C  
ATOM    191  H   ALA A  15      -8.996  -6.623  -0.128  1.00  0.00           H  
ATOM    192  HA  ALA A  15     -11.015  -5.176  -1.546  1.00  0.00           H  
ATOM    193  HB1 ALA A  15     -10.372  -4.361   1.288  1.00  0.00           H  
ATOM    194  HB2 ALA A  15     -11.909  -5.021   0.726  1.00  0.00           H  
ATOM    195  HB3 ALA A  15     -11.358  -3.448   0.146  1.00  0.00           H  
ATOM    196  N   LYS A  16      -9.364  -3.282  -1.918  1.00  0.00           N  
ATOM    197  CA  LYS A  16      -8.355  -2.330  -2.290  1.00  0.00           C  
ATOM    198  C   LYS A  16      -7.929  -1.542  -1.068  1.00  0.00           C  
ATOM    199  O   LYS A  16      -8.749  -1.230  -0.191  1.00  0.00           O  
ATOM    200  CB  LYS A  16      -8.886  -1.397  -3.390  1.00  0.00           C  
ATOM    201  CG  LYS A  16      -7.910  -0.333  -3.869  1.00  0.00           C  
ATOM    202  CD  LYS A  16      -8.494   0.587  -4.969  1.00  0.00           C  
ATOM    203  CE  LYS A  16      -9.695   1.452  -4.511  1.00  0.00           C  
ATOM    204  NZ  LYS A  16     -10.984   0.709  -4.420  1.00  0.00           N  
ATOM    205  H   LYS A  16     -10.263  -3.175  -2.294  1.00  0.00           H  
ATOM    206  HA  LYS A  16      -7.484  -2.844  -2.647  1.00  0.00           H  
ATOM    207  HB2 LYS A  16      -9.198  -1.979  -4.243  1.00  0.00           H  
ATOM    208  HB3 LYS A  16      -9.740  -0.885  -2.978  1.00  0.00           H  
ATOM    209  HG2 LYS A  16      -7.624   0.275  -3.024  1.00  0.00           H  
ATOM    210  HG3 LYS A  16      -7.032  -0.829  -4.257  1.00  0.00           H  
ATOM    211  HD2 LYS A  16      -7.714   1.252  -5.308  1.00  0.00           H  
ATOM    212  HD3 LYS A  16      -8.806  -0.034  -5.796  1.00  0.00           H  
ATOM    213  HE2 LYS A  16      -9.474   1.867  -3.540  1.00  0.00           H  
ATOM    214  HE3 LYS A  16      -9.804   2.259  -5.220  1.00  0.00           H  
ATOM    215  HZ1 LYS A  16     -10.984  -0.065  -3.728  1.00  0.00           H  
ATOM    216  HZ2 LYS A  16     -11.229   0.294  -5.342  1.00  0.00           H  
ATOM    217  HZ3 LYS A  16     -11.762   1.353  -4.170  1.00  0.00           H  
ATOM    218  N   THR A  17      -6.681  -1.276  -0.989  1.00  0.00           N  
ATOM    219  CA  THR A  17      -6.136  -0.523   0.065  1.00  0.00           C  
ATOM    220  C   THR A  17      -5.179   0.490  -0.544  1.00  0.00           C  
ATOM    221  O   THR A  17      -4.588   0.235  -1.609  1.00  0.00           O  
ATOM    222  CB  THR A  17      -5.424  -1.445   1.107  1.00  0.00           C  
ATOM    223  OG1 THR A  17      -4.949  -0.679   2.225  1.00  0.00           O  
ATOM    224  CG2 THR A  17      -4.265  -2.224   0.483  1.00  0.00           C  
ATOM    225  H   THR A  17      -6.059  -1.586  -1.689  1.00  0.00           H  
ATOM    226  HA  THR A  17      -6.948  -0.001   0.548  1.00  0.00           H  
ATOM    227  HB  THR A  17      -6.160  -2.147   1.473  1.00  0.00           H  
ATOM    228  HG1 THR A  17      -5.699  -0.504   2.810  1.00  0.00           H  
ATOM    229 HG21 THR A  17      -4.639  -2.839  -0.323  1.00  0.00           H  
ATOM    230 HG22 THR A  17      -3.805  -2.851   1.231  1.00  0.00           H  
ATOM    231 HG23 THR A  17      -3.536  -1.529   0.094  1.00  0.00           H  
ATOM    232  N   CYS A  18      -5.081   1.626   0.061  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -4.217   2.658  -0.412  1.00  0.00           C  
ATOM    234  C   CYS A  18      -3.433   3.210   0.737  1.00  0.00           C  
ATOM    235  O   CYS A  18      -3.710   2.894   1.896  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -5.012   3.800  -1.045  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -6.091   3.358  -2.439  1.00  0.00           S  
ATOM    238  H   CYS A  18      -5.604   1.783   0.876  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -3.543   2.250  -1.151  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -5.624   4.258  -0.285  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -4.309   4.541  -1.396  1.00  0.00           H  
ATOM    242  N   VAL A  19      -2.469   4.016   0.430  1.00  0.00           N  
ATOM    243  CA  VAL A  19      -1.717   4.714   1.420  1.00  0.00           C  
ATOM    244  C   VAL A  19      -1.542   6.180   0.971  1.00  0.00           C  
ATOM    245  O   VAL A  19      -0.915   6.447  -0.048  1.00  0.00           O  
ATOM    246  CB  VAL A  19      -0.351   4.017   1.737  1.00  0.00           C  
ATOM    247  CG1 VAL A  19       0.544   3.881   0.511  1.00  0.00           C  
ATOM    248  CG2 VAL A  19       0.374   4.722   2.871  1.00  0.00           C  
ATOM    249  H   VAL A  19      -2.247   4.144  -0.516  1.00  0.00           H  
ATOM    250  HA  VAL A  19      -2.334   4.710   2.307  1.00  0.00           H  
ATOM    251  HB  VAL A  19      -0.584   3.015   2.067  1.00  0.00           H  
ATOM    252 HG11 VAL A  19       0.765   4.863   0.119  1.00  0.00           H  
ATOM    253 HG12 VAL A  19       0.030   3.303  -0.243  1.00  0.00           H  
ATOM    254 HG13 VAL A  19       1.462   3.385   0.785  1.00  0.00           H  
ATOM    255 HG21 VAL A  19       0.566   5.747   2.589  1.00  0.00           H  
ATOM    256 HG22 VAL A  19       1.310   4.221   3.067  1.00  0.00           H  
ATOM    257 HG23 VAL A  19      -0.238   4.701   3.759  1.00  0.00           H  
ATOM    258  N   PRO A  20      -2.226   7.137   1.635  1.00  0.00           N  
ATOM    259  CA  PRO A  20      -3.190   6.859   2.714  1.00  0.00           C  
ATOM    260  C   PRO A  20      -4.450   6.202   2.158  1.00  0.00           C  
ATOM    261  O   PRO A  20      -4.676   6.224   0.934  1.00  0.00           O  
ATOM    262  CB  PRO A  20      -3.530   8.248   3.258  1.00  0.00           C  
ATOM    263  CG  PRO A  20      -3.262   9.170   2.127  1.00  0.00           C  
ATOM    264  CD  PRO A  20      -2.099   8.575   1.377  1.00  0.00           C  
ATOM    265  HA  PRO A  20      -2.761   6.245   3.492  1.00  0.00           H  
ATOM    266  HB2 PRO A  20      -4.571   8.268   3.551  1.00  0.00           H  
ATOM    267  HB3 PRO A  20      -2.908   8.464   4.112  1.00  0.00           H  
ATOM    268  HG2 PRO A  20      -4.137   9.227   1.497  1.00  0.00           H  
ATOM    269  HG3 PRO A  20      -3.014  10.154   2.493  1.00  0.00           H  
ATOM    270  HD2 PRO A  20      -2.178   8.782   0.319  1.00  0.00           H  
ATOM    271  HD3 PRO A  20      -1.159   8.946   1.755  1.00  0.00           H  
ATOM    272  N   ASP A  21      -5.241   5.627   3.032  1.00  0.00           N  
ATOM    273  CA  ASP A  21      -6.460   4.908   2.650  1.00  0.00           C  
ATOM    274  C   ASP A  21      -7.353   5.747   1.754  1.00  0.00           C  
ATOM    275  O   ASP A  21      -7.700   6.884   2.095  1.00  0.00           O  
ATOM    276  CB  ASP A  21      -7.232   4.445   3.874  1.00  0.00           C  
ATOM    277  CG  ASP A  21      -8.539   3.784   3.516  1.00  0.00           C  
ATOM    278  OD1 ASP A  21      -9.602   4.407   3.717  1.00  0.00           O  
ATOM    279  OD2 ASP A  21      -8.529   2.631   3.030  1.00  0.00           O  
ATOM    280  H   ASP A  21      -5.005   5.696   3.982  1.00  0.00           H  
ATOM    281  HA  ASP A  21      -6.149   4.036   2.091  1.00  0.00           H  
ATOM    282  HB2 ASP A  21      -6.633   3.748   4.442  1.00  0.00           H  
ATOM    283  HB3 ASP A  21      -7.446   5.313   4.479  1.00  0.00           H  
ATOM    284  N   ASN A  22      -7.673   5.181   0.600  1.00  0.00           N  
ATOM    285  CA  ASN A  22      -8.470   5.806  -0.433  1.00  0.00           C  
ATOM    286  C   ASN A  22      -7.961   7.167  -0.869  1.00  0.00           C  
ATOM    287  O   ASN A  22      -8.750   8.064  -1.184  1.00  0.00           O  
ATOM    288  CB  ASN A  22      -9.953   5.827  -0.083  1.00  0.00           C  
ATOM    289  CG  ASN A  22     -10.628   4.497  -0.360  1.00  0.00           C  
ATOM    290  OD1 ASN A  22     -10.662   3.609   0.482  1.00  0.00           O  
ATOM    291  ND2 ASN A  22     -11.180   4.353  -1.540  1.00  0.00           N  
ATOM    292  H   ASN A  22      -7.397   4.256   0.446  1.00  0.00           H  
ATOM    293  HA  ASN A  22      -8.352   5.164  -1.294  1.00  0.00           H  
ATOM    294  HB2 ASN A  22     -10.076   6.074   0.961  1.00  0.00           H  
ATOM    295  HB3 ASN A  22     -10.414   6.583  -0.695  1.00  0.00           H  
ATOM    296 HD21 ASN A  22     -11.142   5.098  -2.177  1.00  0.00           H  
ATOM    297 HD22 ASN A  22     -11.613   3.494  -1.735  1.00  0.00           H  
ATOM    298  N   CYS A  23      -6.629   7.323  -0.906  1.00  0.00           N  
ATOM    299  CA  CYS A  23      -6.010   8.536  -1.442  1.00  0.00           C  
ATOM    300  C   CYS A  23      -6.462   8.743  -2.874  1.00  0.00           C  
ATOM    301  O   CYS A  23      -6.767   9.868  -3.313  1.00  0.00           O  
ATOM    302  CB  CYS A  23      -4.479   8.446  -1.370  1.00  0.00           C  
ATOM    303  SG  CYS A  23      -3.754   6.998  -2.230  1.00  0.00           S  
ATOM    304  H   CYS A  23      -6.040   6.635  -0.524  1.00  0.00           H  
ATOM    305  HA  CYS A  23      -6.354   9.369  -0.856  1.00  0.00           H  
ATOM    306  HB2 CYS A  23      -4.042   9.330  -1.809  1.00  0.00           H  
ATOM    307  HB3 CYS A  23      -4.186   8.384  -0.333  1.00  0.00           H  
ATOM    308  N   ASP A  24      -6.582   7.646  -3.562  1.00  0.00           N  
ATOM    309  CA  ASP A  24      -7.024   7.627  -4.913  1.00  0.00           C  
ATOM    310  C   ASP A  24      -8.523   7.626  -4.973  1.00  0.00           C  
ATOM    311  O   ASP A  24      -9.189   6.597  -5.004  1.00  0.00           O  
ATOM    312  CB  ASP A  24      -6.418   6.487  -5.716  1.00  0.00           C  
ATOM    313  CG  ASP A  24      -6.991   6.375  -7.113  1.00  0.00           C  
ATOM    314  OD1 ASP A  24      -7.154   5.230  -7.597  1.00  0.00           O  
ATOM    315  OD2 ASP A  24      -7.309   7.399  -7.736  1.00  0.00           O  
ATOM    316  H   ASP A  24      -6.368   6.817  -3.095  1.00  0.00           H  
ATOM    317  HA  ASP A  24      -6.696   8.562  -5.344  1.00  0.00           H  
ATOM    318  HB2 ASP A  24      -5.352   6.643  -5.800  1.00  0.00           H  
ATOM    319  HB3 ASP A  24      -6.598   5.557  -5.197  1.00  0.00           H  
ATOM    320  N   ALA A  25      -9.012   8.788  -4.809  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -10.392   9.125  -4.981  1.00  0.00           C  
ATOM    322  C   ALA A  25     -10.400  10.297  -5.932  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.353  11.063  -6.029  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.008   9.501  -3.640  1.00  0.00           C  
ATOM    325  H   ALA A  25      -8.368   9.469  -4.516  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -10.913   8.284  -5.416  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.440  10.304  -3.197  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -10.993   8.644  -2.982  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.028   9.822  -3.791  1.00  0.00           H  
ATOM    330  N   SER A  26      -9.300  10.400  -6.639  1.00  0.00           N  
ATOM    331  CA  SER A  26      -9.030  11.455  -7.559  1.00  0.00           C  
ATOM    332  C   SER A  26      -9.688  11.155  -8.902  1.00  0.00           C  
ATOM    333  O   SER A  26      -9.921   9.988  -9.234  1.00  0.00           O  
ATOM    334  CB  SER A  26      -7.515  11.564  -7.677  1.00  0.00           C  
ATOM    335  OG  SER A  26      -6.958  11.790  -6.377  1.00  0.00           O  
ATOM    336  H   SER A  26      -8.629   9.689  -6.570  1.00  0.00           H  
ATOM    337  HA  SER A  26      -9.415  12.381  -7.159  1.00  0.00           H  
ATOM    338  HB2 SER A  26      -7.126  10.636  -8.067  1.00  0.00           H  
ATOM    339  HB3 SER A  26      -7.229  12.375  -8.329  1.00  0.00           H  
ATOM    340  HG  SER A  26      -7.630  12.282  -5.890  1.00  0.00           H  
ATOM    341  N   ARG A  27     -10.013  12.182  -9.655  1.00  0.00           N  
ATOM    342  CA  ARG A  27     -10.675  11.998 -10.911  1.00  0.00           C  
ATOM    343  C   ARG A  27      -9.950  12.775 -11.977  1.00  0.00           C  
ATOM    344  O   ARG A  27      -9.101  13.639 -11.680  1.00  0.00           O  
ATOM    345  CB  ARG A  27     -12.137  12.444 -10.858  1.00  0.00           C  
ATOM    346  CG  ARG A  27     -12.978  11.784  -9.777  1.00  0.00           C  
ATOM    347  CD  ARG A  27     -14.439  12.161  -9.928  1.00  0.00           C  
ATOM    348  NE  ARG A  27     -14.634  13.615  -9.998  1.00  0.00           N  
ATOM    349  CZ  ARG A  27     -15.675  14.227 -10.580  1.00  0.00           C  
ATOM    350  NH1 ARG A  27     -16.682  13.517 -11.086  1.00  0.00           N  
ATOM    351  NH2 ARG A  27     -15.711  15.548 -10.637  1.00  0.00           N  
ATOM    352  H   ARG A  27      -9.760  13.095  -9.402  1.00  0.00           H  
ATOM    353  HA  ARG A  27     -10.637  10.947 -11.156  1.00  0.00           H  
ATOM    354  HB2 ARG A  27     -12.165  13.511 -10.694  1.00  0.00           H  
ATOM    355  HB3 ARG A  27     -12.592  12.233 -11.814  1.00  0.00           H  
ATOM    356  HG2 ARG A  27     -12.878  10.712  -9.860  1.00  0.00           H  
ATOM    357  HG3 ARG A  27     -12.626  12.108  -8.810  1.00  0.00           H  
ATOM    358  HD2 ARG A  27     -14.825  11.715 -10.833  1.00  0.00           H  
ATOM    359  HD3 ARG A  27     -14.983  11.778  -9.077  1.00  0.00           H  
ATOM    360  HE  ARG A  27     -13.917  14.159  -9.602  1.00  0.00           H  
ATOM    361 HH11 ARG A  27     -16.703  12.514 -11.049  1.00  0.00           H  
ATOM    362 HH12 ARG A  27     -17.466  13.953 -11.533  1.00  0.00           H  
ATOM    363 HH21 ARG A  27     -14.974  16.110 -10.252  1.00  0.00           H  
ATOM    364 HH22 ARG A  27     -16.478  16.036 -11.063  1.00  0.00           H  
ATOM    365  N   GLY A  28     -10.273  12.483 -13.197  1.00  0.00           N  
ATOM    366  CA  GLY A  28      -9.641  13.107 -14.325  1.00  0.00           C  
ATOM    367  C   GLY A  28      -8.372  12.383 -14.658  1.00  0.00           C  
ATOM    368  O   GLY A  28      -8.251  11.738 -15.706  1.00  0.00           O  
ATOM    369  H   GLY A  28     -10.959  11.798 -13.333  1.00  0.00           H  
ATOM    370  HA2 GLY A  28     -10.312  13.076 -15.171  1.00  0.00           H  
ATOM    371  HA3 GLY A  28      -9.406  14.133 -14.083  1.00  0.00           H  
ATOM    372  N   THR A  29      -7.446  12.459 -13.763  1.00  0.00           N  
ATOM    373  CA  THR A  29      -6.222  11.764 -13.879  1.00  0.00           C  
ATOM    374  C   THR A  29      -6.335  10.512 -13.004  1.00  0.00           C  
ATOM    375  O   THR A  29      -6.520  10.599 -11.782  1.00  0.00           O  
ATOM    376  CB  THR A  29      -5.000  12.680 -13.503  1.00  0.00           C  
ATOM    377  OG1 THR A  29      -3.762  11.976 -13.634  1.00  0.00           O  
ATOM    378  CG2 THR A  29      -5.115  13.282 -12.098  1.00  0.00           C  
ATOM    379  H   THR A  29      -7.622  12.982 -12.950  1.00  0.00           H  
ATOM    380  HA  THR A  29      -6.139  11.447 -14.909  1.00  0.00           H  
ATOM    381  HB  THR A  29      -4.982  13.486 -14.224  1.00  0.00           H  
ATOM    382  HG1 THR A  29      -3.555  11.567 -12.783  1.00  0.00           H  
ATOM    383 HG21 THR A  29      -5.175  12.484 -11.371  1.00  0.00           H  
ATOM    384 HG22 THR A  29      -6.006  13.890 -12.037  1.00  0.00           H  
ATOM    385 HG23 THR A  29      -4.248  13.892 -11.895  1.00  0.00           H  
ATOM    386  N   ASN A  30      -6.313   9.367 -13.637  1.00  0.00           N  
ATOM    387  CA  ASN A  30      -6.521   8.114 -12.940  1.00  0.00           C  
ATOM    388  C   ASN A  30      -5.217   7.377 -12.760  1.00  0.00           C  
ATOM    389  O   ASN A  30      -4.625   6.921 -13.742  1.00  0.00           O  
ATOM    390  CB  ASN A  30      -7.535   7.206 -13.680  1.00  0.00           C  
ATOM    391  CG  ASN A  30      -8.977   7.716 -13.645  1.00  0.00           C  
ATOM    392  OD1 ASN A  30      -9.243   8.921 -13.599  1.00  0.00           O  
ATOM    393  ND2 ASN A  30      -9.921   6.810 -13.679  1.00  0.00           N  
ATOM    394  H   ASN A  30      -6.124   9.345 -14.600  1.00  0.00           H  
ATOM    395  HA  ASN A  30      -6.928   8.351 -11.969  1.00  0.00           H  
ATOM    396  HB2 ASN A  30      -7.239   7.125 -14.715  1.00  0.00           H  
ATOM    397  HB3 ASN A  30      -7.509   6.223 -13.234  1.00  0.00           H  
ATOM    398 HD21 ASN A  30      -9.661   5.864 -13.737  1.00  0.00           H  
ATOM    399 HD22 ASN A  30     -10.853   7.109 -13.610  1.00  0.00           H  
ATOM    400  N   PRO A  31      -4.719   7.281 -11.515  1.00  0.00           N  
ATOM    401  CA  PRO A  31      -3.511   6.535 -11.213  1.00  0.00           C  
ATOM    402  C   PRO A  31      -3.776   5.030 -11.248  1.00  0.00           C  
ATOM    403  O   PRO A  31      -4.285   4.482 -10.252  1.00  0.00           O  
ATOM    404  CB  PRO A  31      -3.127   6.977  -9.787  1.00  0.00           C  
ATOM    405  CG  PRO A  31      -4.119   8.021  -9.380  1.00  0.00           C  
ATOM    406  CD  PRO A  31      -5.290   7.909 -10.310  1.00  0.00           C  
ATOM    407  OXT PRO A  31      -3.503   4.381 -12.276  1.00  0.00           O  
ATOM    408  HA  PRO A  31      -2.718   6.777 -11.905  1.00  0.00           H  
ATOM    409  HB2 PRO A  31      -3.169   6.121  -9.129  1.00  0.00           H  
ATOM    410  HB3 PRO A  31      -2.122   7.372  -9.795  1.00  0.00           H  
ATOM    411  HG2 PRO A  31      -4.438   7.842  -8.364  1.00  0.00           H  
ATOM    412  HG3 PRO A  31      -3.672   9.001  -9.455  1.00  0.00           H  
ATOM    413  HD2 PRO A  31      -6.067   7.298  -9.874  1.00  0.00           H  
ATOM    414  HD3 PRO A  31      -5.666   8.897 -10.532  1.00  0.00           H  
TER     415      PRO A  31                                                      
ENDMDL                                                                          
CONECT   61  303                                                                
CONECT   91  237                                                                
CONECT  237   91                                                                
CONECT  303   61                                                                
MASTER      108    0    0    0    2    0    0    6  221    1    4    3          
END