HEADER    PROTEIN BINDING                         09-APR-14   2MNQ              
TITLE     1H, 13C, AND 15N CHEMICAL SHIFT ASSIGNMENTS FOR THYMOSIN ALPHA 1      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: THYMOSIN ALPHA-1;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2-29;                                         
COMPND   5 SYNONYM: THYMOSIN ALPHA-1, N-TERMINALLY PROCESSED THYMOSIN ALPHA-1;  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PTMA, TMSA;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    PROTEIN BINDING, HORMONE PEPTIDE, MEMBRANE INTERACTION                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.NEPRAVISHTA,W.MANDALITI,T.ELISEO,P.SINIBALDI VALLEBONA,F.PICA,      
AUTHOR   2 E.GARACI,M.PACI                                                      
REVDAT   5   14-JUN-23 2MNQ    1       REMARK SEQADV LINK                       
REVDAT   4   05-AUG-15 2MNQ    1       JRNL                                     
REVDAT   3   25-MAR-15 2MNQ    1       JRNL                                     
REVDAT   2   11-MAR-15 2MNQ    1       JRNL                                     
REVDAT   1   04-MAR-15 2MNQ    0                                                
JRNL        AUTH   R.NEPRAVISHTA,W.MANDALITI,T.ELISEO,P.SINIBALDI VALLEBONA,    
JRNL        AUTH 2 F.PICA,E.GARACI,M.PACI                                       
JRNL        TITL   THYMOSIN ALPHA 1 INSERTS N TERMINUS INTO MODEL MEMBRANES     
JRNL        TITL 2 ASSUMING A HELICAL CONFORMATION.                             
JRNL        REF    EXPERT OPIN BIOL THER         V.PL 1    71 2015              
JRNL        REFN                   ISSN 1471-2598                               
JRNL        PMID   25642593                                                     
JRNL        DOI    10.1517/14712598.2015.1009034                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRVIEW 9.0.0-B110, XPLOR_NIH                        
REMARK   3   AUTHORS     : JOHNSON, ONE MOON SCIENTIFIC (NMRVIEW),              
REMARK   3                 SCHWIETERS, C.D. ET AL. (XPLOR_NIH)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MNQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103835.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 8 MM THYMOSIN ALPHA 1              
REMARK 210                                   POLYPEPTIDE, 80 MM [U-100% 2H]     
REMARK 210                                   SDS, 90% H2O/10% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    22     H    GLU A    25              1.58            
REMARK 500   O    GLU A    25     H    ASN A    28              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   4      -14.56    -47.87                                   
REMARK 500  1 SER A   8      -14.59    -41.33                                   
REMARK 500  1 ILE A  11       81.84     64.08                                   
REMARK 500  1 THR A  12      -36.55   -151.94                                   
REMARK 500  2 THR A  12       28.58    179.00                                   
REMARK 500  3 THR A  12      -66.71   -141.33                                   
REMARK 500  3 ALA A  26      -32.21    -39.42                                   
REMARK 500  4 ALA A   4      -14.32    -45.20                                   
REMARK 500  4 SER A   8      -22.48    -36.82                                   
REMARK 500  4 GLU A  10        3.14    -69.77                                   
REMARK 500  4 ILE A  11     -155.78     54.65                                   
REMARK 500  4 THR A  12      -14.02     89.13                                   
REMARK 500  4 GLU A  27       -9.53    -52.82                                   
REMARK 500  6 ILE A  11     -161.35   -111.04                                   
REMARK 500  6 THR A  12       21.75     46.12                                   
REMARK 500  7 SER A   8      -16.21    -48.95                                   
REMARK 500  7 ILE A  11       -3.32     48.08                                   
REMARK 500  7 GLU A  27        5.65    -68.52                                   
REMARK 500  8 ILE A  11     -172.68     38.43                                   
REMARK 500  8 THR A  12       -4.95    123.47                                   
REMARK 500  8 GLU A  27       -7.01    -46.95                                   
REMARK 500 10 SER A   8      -17.37    -44.54                                   
REMARK 500 10 ILE A  11       67.02     62.47                                   
REMARK 500 11 ALA A   4      -19.10    -46.60                                   
REMARK 500 11 GLU A  25      -19.74    -49.26                                   
REMARK 500 12 SER A   9       -8.66    -57.68                                   
REMARK 500 12 ILE A  11       49.97    -76.71                                   
REMARK 500 13 SER A   8      -16.17    -45.47                                   
REMARK 500 13 SER A   9      -17.30    -48.42                                   
REMARK 500 13 ILE A  11     -103.17     31.38                                   
REMARK 500 13 THR A  12       44.56   -150.95                                   
REMARK 500 13 VAL A  23      -16.72    -49.93                                   
REMARK 500 14 SER A   8      -17.35    -48.37                                   
REMARK 500 14 ILE A  11       24.12    -66.63                                   
REMARK 500 15 SER A   8      -15.03    -47.16                                   
REMARK 500 15 ILE A  11      115.92     57.38                                   
REMARK 500 15 THR A  12       41.50   -149.04                                   
REMARK 500 15 VAL A  23      -18.73    -45.32                                   
REMARK 500 16 SER A   8      -16.72    -44.81                                   
REMARK 500 16 ILE A  11      -41.66     66.05                                   
REMARK 500 16 GLU A  27        0.80    -54.85                                   
REMARK 500 17 ILE A  11       86.14    -64.21                                   
REMARK 500 17 THR A  12       35.70   -168.67                                   
REMARK 500 18 ILE A  11     -109.86   -177.25                                   
REMARK 500 19 ILE A  11      148.68     94.37                                   
REMARK 500 20 ILE A  11       79.63    -20.19                                   
REMARK 500 20 THR A  12      -49.86   -160.62                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19901   RELATED DB: BMRB                                 
DBREF  2MNQ A    1    28  UNP    P06454   PTMA_HUMAN       2     29             
SEQADV 2MNQ ACE A    0  UNP  P06454              EXPRESSION TAG                 
SEQRES   1 A   29  ACE SER ASP ALA ALA VAL ASP THR SER SER GLU ILE THR          
SEQRES   2 A   29  THR LYS ASP LEU LYS GLU LYS LYS GLU VAL VAL GLU GLU          
SEQRES   3 A   29  ALA GLU ASN                                                  
HET    ACE  A   0       6                                                       
HETNAM     ACE ACETYL GROUP                                                     
FORMUL   1  ACE    C2 H4 O                                                      
HELIX    1   4 ASP A    2  GLU A   10  1                                   9    
HELIX    2   5 THR A   12  GLU A   21  1                                  10    
HELIX    3   6 VAL A   22  ASN A   28  5                                   7    
LINK         C   ACE A   0                 N   SER A   1     1555   1555  1.33  
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                                                                  
HETATM    1  C   ACE A   0       9.001  -0.728 -11.169  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.103  -1.793 -10.562  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.900  -0.521 -12.203  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.284  -0.748 -13.187  1.00  0.00           H  
HETATM    5  H2  ACE A   0       7.569   0.507 -12.175  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.069  -1.173 -11.981  1.00  0.00           H  
ATOM      7  N   SER A   1       9.820   0.300 -10.972  1.00  0.00           N  
ATOM      8  CA  SER A   1      10.909   0.220 -10.006  1.00  0.00           C  
ATOM      9  C   SER A   1      10.363  -0.026  -8.604  1.00  0.00           C  
ATOM     10  O   SER A   1      11.025  -0.640  -7.768  1.00  0.00           O  
ATOM     11  CB  SER A   1      11.714   1.520 -10.021  1.00  0.00           C  
ATOM     12  OG  SER A   1      11.604   2.156  -8.754  1.00  0.00           O  
ATOM     13  H   SER A   1       9.690   1.125 -11.484  1.00  0.00           H  
ATOM     14  HA  SER A   1      11.561  -0.597 -10.277  1.00  0.00           H  
ATOM     15  HB2 SER A   1      12.750   1.303 -10.220  1.00  0.00           H  
ATOM     16  HB3 SER A   1      11.330   2.170 -10.796  1.00  0.00           H  
ATOM     17  HG  SER A   1      12.378   2.711  -8.632  1.00  0.00           H  
ATOM     18  N   ASP A   2       9.150   0.456  -8.354  1.00  0.00           N  
ATOM     19  CA  ASP A   2       8.524   0.282  -7.050  1.00  0.00           C  
ATOM     20  C   ASP A   2       8.393  -1.199  -6.710  1.00  0.00           C  
ATOM     21  O   ASP A   2       8.539  -1.595  -5.553  1.00  0.00           O  
ATOM     22  CB  ASP A   2       7.139   0.932  -7.045  1.00  0.00           C  
ATOM     23  CG  ASP A   2       6.469   0.723  -5.691  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.030   0.005  -4.881  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       5.406   1.284  -5.485  1.00  0.00           O  
ATOM     26  H   ASP A   2       8.669   0.937  -9.059  1.00  0.00           H  
ATOM     27  HA  ASP A   2       9.135   0.761  -6.301  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       7.240   1.991  -7.236  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.531   0.485  -7.817  1.00  0.00           H  
ATOM     30  N   ALA A   3       8.116  -2.012  -7.724  1.00  0.00           N  
ATOM     31  CA  ALA A   3       7.967  -3.449  -7.519  1.00  0.00           C  
ATOM     32  C   ALA A   3       9.216  -4.029  -6.862  1.00  0.00           C  
ATOM     33  O   ALA A   3       9.172  -5.101  -6.260  1.00  0.00           O  
ATOM     34  CB  ALA A   3       7.724  -4.146  -8.859  1.00  0.00           C  
ATOM     35  H   ALA A   3       8.009  -1.640  -8.624  1.00  0.00           H  
ATOM     36  HA  ALA A   3       7.118  -3.625  -6.876  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       7.011  -4.946  -8.725  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.655  -4.552  -9.226  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       7.337  -3.432  -9.571  1.00  0.00           H  
ATOM     40  N   ALA A   4      10.327  -3.312  -6.983  1.00  0.00           N  
ATOM     41  CA  ALA A   4      11.584  -3.764  -6.398  1.00  0.00           C  
ATOM     42  C   ALA A   4      11.377  -4.202  -4.951  1.00  0.00           C  
ATOM     43  O   ALA A   4      12.238  -4.852  -4.360  1.00  0.00           O  
ATOM     44  CB  ALA A   4      12.617  -2.637  -6.448  1.00  0.00           C  
ATOM     45  H   ALA A   4      10.302  -2.465  -7.474  1.00  0.00           H  
ATOM     46  HA  ALA A   4      11.954  -4.602  -6.968  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      13.547  -2.983  -6.022  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      12.255  -1.791  -5.883  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      12.779  -2.342  -7.475  1.00  0.00           H  
ATOM     50  N   VAL A   5      10.234  -3.835  -4.383  1.00  0.00           N  
ATOM     51  CA  VAL A   5       9.931  -4.189  -3.004  1.00  0.00           C  
ATOM     52  C   VAL A   5      10.002  -5.696  -2.812  1.00  0.00           C  
ATOM     53  O   VAL A   5      10.494  -6.175  -1.790  1.00  0.00           O  
ATOM     54  CB  VAL A   5       8.537  -3.685  -2.626  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       7.545  -4.029  -3.739  1.00  0.00           C  
ATOM     56  CG2 VAL A   5       8.091  -4.352  -1.322  1.00  0.00           C  
ATOM     57  H   VAL A   5       9.591  -3.317  -4.897  1.00  0.00           H  
ATOM     58  HA  VAL A   5      10.656  -3.722  -2.358  1.00  0.00           H  
ATOM     59  HB  VAL A   5       8.568  -2.614  -2.491  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       7.592  -5.087  -3.949  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       7.798  -3.473  -4.630  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       6.546  -3.768  -3.423  1.00  0.00           H  
ATOM     63 HG21 VAL A   5       7.943  -5.409  -1.490  1.00  0.00           H  
ATOM     64 HG22 VAL A   5       7.164  -3.908  -0.990  1.00  0.00           H  
ATOM     65 HG23 VAL A   5       8.850  -4.210  -0.567  1.00  0.00           H  
ATOM     66  N   ASP A   6       9.528  -6.445  -3.802  1.00  0.00           N  
ATOM     67  CA  ASP A   6       9.576  -7.896  -3.709  1.00  0.00           C  
ATOM     68  C   ASP A   6      11.025  -8.337  -3.581  1.00  0.00           C  
ATOM     69  O   ASP A   6      11.352  -9.230  -2.800  1.00  0.00           O  
ATOM     70  CB  ASP A   6       8.946  -8.530  -4.951  1.00  0.00           C  
ATOM     71  CG  ASP A   6       7.433  -8.346  -4.920  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       6.801  -8.942  -4.062  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       6.927  -7.615  -5.755  1.00  0.00           O  
ATOM     74  H   ASP A   6       9.159  -6.017  -4.602  1.00  0.00           H  
ATOM     75  HA  ASP A   6       9.032  -8.213  -2.834  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       9.347  -8.057  -5.836  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       9.177  -9.584  -4.971  1.00  0.00           H  
ATOM     78  N   THR A   7      11.893  -7.674  -4.338  1.00  0.00           N  
ATOM     79  CA  THR A   7      13.317  -7.968  -4.291  1.00  0.00           C  
ATOM     80  C   THR A   7      13.853  -7.676  -2.897  1.00  0.00           C  
ATOM     81  O   THR A   7      14.732  -8.377  -2.394  1.00  0.00           O  
ATOM     82  CB  THR A   7      14.069  -7.124  -5.323  1.00  0.00           C  
ATOM     83  OG1 THR A   7      13.606  -7.448  -6.626  1.00  0.00           O  
ATOM     84  CG2 THR A   7      15.567  -7.416  -5.224  1.00  0.00           C  
ATOM     85  H   THR A   7      11.569  -6.958  -4.922  1.00  0.00           H  
ATOM     86  HA  THR A   7      13.468  -9.013  -4.514  1.00  0.00           H  
ATOM     87  HB  THR A   7      13.898  -6.077  -5.129  1.00  0.00           H  
ATOM     88  HG1 THR A   7      14.328  -7.865  -7.103  1.00  0.00           H  
ATOM     89 HG21 THR A   7      16.048  -6.640  -4.647  1.00  0.00           H  
ATOM     90 HG22 THR A   7      15.994  -7.445  -6.215  1.00  0.00           H  
ATOM     91 HG23 THR A   7      15.716  -8.370  -4.739  1.00  0.00           H  
ATOM     92  N   SER A   8      13.311  -6.628  -2.279  1.00  0.00           N  
ATOM     93  CA  SER A   8      13.735  -6.237  -0.939  1.00  0.00           C  
ATOM     94  C   SER A   8      13.929  -7.468  -0.062  1.00  0.00           C  
ATOM     95  O   SER A   8      14.531  -7.393   1.009  1.00  0.00           O  
ATOM     96  CB  SER A   8      12.693  -5.312  -0.310  1.00  0.00           C  
ATOM     97  OG  SER A   8      11.842  -6.071   0.539  1.00  0.00           O  
ATOM     98  H   SER A   8      12.611  -6.107  -2.735  1.00  0.00           H  
ATOM     99  HA  SER A   8      14.673  -5.706  -1.010  1.00  0.00           H  
ATOM    100  HB2 SER A   8      13.187  -4.551   0.272  1.00  0.00           H  
ATOM    101  HB3 SER A   8      12.111  -4.842  -1.092  1.00  0.00           H  
ATOM    102  HG  SER A   8      11.388  -5.461   1.125  1.00  0.00           H  
ATOM    103  N   SER A   9      13.412  -8.599  -0.526  1.00  0.00           N  
ATOM    104  CA  SER A   9      13.530  -9.848   0.221  1.00  0.00           C  
ATOM    105  C   SER A   9      14.991 -10.142   0.557  1.00  0.00           C  
ATOM    106  O   SER A   9      15.306 -10.584   1.661  1.00  0.00           O  
ATOM    107  CB  SER A   9      12.953 -11.004  -0.596  1.00  0.00           C  
ATOM    108  OG  SER A   9      12.410 -11.978   0.286  1.00  0.00           O  
ATOM    109  H   SER A   9      12.943  -8.594  -1.387  1.00  0.00           H  
ATOM    110  HA  SER A   9      12.972  -9.758   1.141  1.00  0.00           H  
ATOM    111  HB2 SER A   9      12.174 -10.637  -1.243  1.00  0.00           H  
ATOM    112  HB3 SER A   9      13.738 -11.445  -1.197  1.00  0.00           H  
ATOM    113  HG  SER A   9      11.466 -11.817   0.363  1.00  0.00           H  
ATOM    114  N   GLU A  10      15.877  -9.897  -0.403  1.00  0.00           N  
ATOM    115  CA  GLU A  10      17.300 -10.144  -0.197  1.00  0.00           C  
ATOM    116  C   GLU A  10      17.877  -9.155   0.811  1.00  0.00           C  
ATOM    117  O   GLU A  10      19.016  -9.301   1.255  1.00  0.00           O  
ATOM    118  CB  GLU A  10      18.047 -10.020  -1.528  1.00  0.00           C  
ATOM    119  CG  GLU A  10      18.903 -11.269  -1.758  1.00  0.00           C  
ATOM    120  CD  GLU A  10      20.119 -11.245  -0.839  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      19.962 -11.567   0.328  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      21.190 -10.906  -1.315  1.00  0.00           O  
ATOM    123  H   GLU A  10      15.569  -9.546  -1.265  1.00  0.00           H  
ATOM    124  HA  GLU A  10      17.429 -11.145   0.185  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      17.333  -9.920  -2.332  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      18.685  -9.149  -1.503  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      18.314 -12.151  -1.552  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      19.233 -11.291  -2.786  1.00  0.00           H  
ATOM    129  N   ILE A  11      17.085  -8.150   1.169  1.00  0.00           N  
ATOM    130  CA  ILE A  11      17.531  -7.145   2.128  1.00  0.00           C  
ATOM    131  C   ILE A  11      18.711  -6.356   1.571  1.00  0.00           C  
ATOM    132  O   ILE A  11      19.866  -6.642   1.888  1.00  0.00           O  
ATOM    133  CB  ILE A  11      17.942  -7.822   3.438  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      16.813  -8.741   3.917  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      18.225  -6.757   4.500  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      15.552  -7.920   4.198  1.00  0.00           C  
ATOM    137  H   ILE A  11      16.187  -8.083   0.784  1.00  0.00           H  
ATOM    138  HA  ILE A  11      16.717  -6.465   2.328  1.00  0.00           H  
ATOM    139  HB  ILE A  11      18.836  -8.406   3.272  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      16.601  -9.475   3.154  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      17.121  -9.244   4.822  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      18.181  -5.777   4.049  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      19.208  -6.918   4.917  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      17.485  -6.826   5.284  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      14.847  -8.056   3.391  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      15.808  -6.874   4.278  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      15.105  -8.252   5.124  1.00  0.00           H  
ATOM    148  N   THR A  12      18.413  -5.362   0.742  1.00  0.00           N  
ATOM    149  CA  THR A  12      19.459  -4.537   0.150  1.00  0.00           C  
ATOM    150  C   THR A  12      18.932  -3.144  -0.156  1.00  0.00           C  
ATOM    151  O   THR A  12      19.646  -2.154  -0.001  1.00  0.00           O  
ATOM    152  CB  THR A  12      19.982  -5.188  -1.133  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.429  -6.491  -1.260  1.00  0.00           O  
ATOM    154  CG2 THR A  12      21.508  -5.283  -1.078  1.00  0.00           C  
ATOM    155  H   THR A  12      17.475  -5.178   0.527  1.00  0.00           H  
ATOM    156  HA  THR A  12      20.270  -4.446   0.855  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.694  -4.590  -1.983  1.00  0.00           H  
ATOM    158  HG1 THR A  12      20.096  -7.060  -1.650  1.00  0.00           H  
ATOM    159 HG21 THR A  12      21.797  -5.990  -0.314  1.00  0.00           H  
ATOM    160 HG22 THR A  12      21.920  -4.313  -0.845  1.00  0.00           H  
ATOM    161 HG23 THR A  12      21.883  -5.614  -2.035  1.00  0.00           H  
ATOM    162  N   THR A  13      17.678  -3.063  -0.578  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.091  -1.768  -0.879  1.00  0.00           C  
ATOM    164  C   THR A  13      17.428  -0.795   0.242  1.00  0.00           C  
ATOM    165  O   THR A  13      17.739   0.371   0.000  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.573  -1.894  -1.024  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.237  -3.244  -1.317  1.00  0.00           O  
ATOM    168  CG2 THR A  13      15.091  -0.989  -2.159  1.00  0.00           C  
ATOM    169  H   THR A  13      17.144  -3.877  -0.677  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.506  -1.398  -1.804  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.096  -1.595  -0.103  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.623  -3.469  -2.166  1.00  0.00           H  
ATOM    173 HG21 THR A  13      15.241  -1.487  -3.105  1.00  0.00           H  
ATOM    174 HG22 THR A  13      15.652  -0.066  -2.146  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.041  -0.774  -2.027  1.00  0.00           H  
ATOM    176  N   LYS A  14      17.379  -1.295   1.473  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.697  -0.477   2.634  1.00  0.00           C  
ATOM    178  C   LYS A  14      19.204  -0.272   2.742  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.670   0.793   3.148  1.00  0.00           O  
ATOM    180  CB  LYS A  14      17.177  -1.148   3.907  1.00  0.00           C  
ATOM    181  CG  LYS A  14      17.643  -2.605   3.951  1.00  0.00           C  
ATOM    182  CD  LYS A  14      17.582  -3.117   5.393  1.00  0.00           C  
ATOM    183  CE  LYS A  14      18.881  -2.766   6.122  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      19.688  -4.003   6.319  1.00  0.00           N  
ATOM    185  H   LYS A  14      17.136  -2.237   1.600  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.221   0.485   2.525  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      17.558  -0.623   4.770  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      16.099  -1.118   3.912  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.998  -3.207   3.327  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      18.657  -2.672   3.589  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.748  -2.655   5.902  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      17.452  -4.188   5.389  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      19.445  -2.057   5.535  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      18.648  -2.331   7.083  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      19.447  -4.696   5.582  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      19.480  -4.406   7.256  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      20.700  -3.772   6.256  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.960  -1.302   2.373  1.00  0.00           N  
ATOM    199  CA  ASP A  15      21.414  -1.228   2.429  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.902  -0.019   1.653  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.900   0.605   2.012  1.00  0.00           O  
ATOM    202  CB  ASP A  15      22.029  -2.488   1.832  1.00  0.00           C  
ATOM    203  CG  ASP A  15      21.759  -3.684   2.738  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      20.621  -3.848   3.146  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      22.694  -4.419   3.011  1.00  0.00           O  
ATOM    206  H   ASP A  15      19.531  -2.124   2.056  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.725  -1.137   3.459  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      21.597  -2.666   0.860  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      23.094  -2.346   1.731  1.00  0.00           H  
ATOM    210  N   LEU A  16      21.181   0.313   0.591  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.545   1.460  -0.222  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.683   2.676   0.677  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.478   3.579   0.412  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.467   1.719  -1.275  1.00  0.00           C  
ATOM    215  CG  LEU A  16      20.763   3.037  -1.990  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.417   2.904  -3.474  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      19.919   4.152  -1.369  1.00  0.00           C  
ATOM    218  H   LEU A  16      20.390  -0.219   0.357  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.487   1.267  -0.714  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.460   0.910  -1.991  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      19.502   1.781  -0.793  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.811   3.275  -1.886  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      20.983   2.091  -3.904  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      20.663   3.823  -3.984  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      19.361   2.704  -3.582  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.430   5.097  -1.483  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      19.770   3.948  -0.319  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      18.961   4.199  -1.866  1.00  0.00           H  
ATOM    229  N   LYS A  17      20.910   2.676   1.754  1.00  0.00           N  
ATOM    230  CA  LYS A  17      20.953   3.770   2.715  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.268   3.736   3.473  1.00  0.00           C  
ATOM    232  O   LYS A  17      22.939   4.757   3.629  1.00  0.00           O  
ATOM    233  CB  LYS A  17      19.783   3.661   3.695  1.00  0.00           C  
ATOM    234  CG  LYS A  17      18.465   3.652   2.917  1.00  0.00           C  
ATOM    235  CD  LYS A  17      17.549   4.762   3.437  1.00  0.00           C  
ATOM    236  CE  LYS A  17      16.435   5.021   2.421  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      15.483   3.874   2.424  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.312   1.912   1.915  1.00  0.00           H  
ATOM    239  HA  LYS A  17      20.886   4.705   2.186  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.874   2.745   4.262  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.798   4.504   4.370  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      18.665   3.815   1.867  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      17.977   2.697   3.046  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      17.115   4.459   4.379  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.121   5.667   3.578  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      15.909   5.926   2.685  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      16.865   5.129   1.436  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      15.792   3.168   3.122  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      15.461   3.440   1.478  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      14.533   4.212   2.673  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.636   2.548   3.929  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.883   2.379   4.658  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.056   2.632   3.726  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.014   3.311   4.091  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.973   0.966   5.236  1.00  0.00           C  
ATOM    256  CG  GLU A  18      25.228   0.848   6.102  1.00  0.00           C  
ATOM    257  CD  GLU A  18      25.189  -0.451   6.901  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      24.174  -0.708   7.527  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      26.174  -1.169   6.874  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.063   1.772   3.763  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.916   3.092   5.466  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.098   0.768   5.838  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.025   0.249   4.430  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      26.103   0.853   5.469  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      25.272   1.685   6.784  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.963   2.090   2.515  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.016   2.272   1.524  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.255   3.757   1.286  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.387   4.189   1.068  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.628   1.596   0.208  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.824   0.812  -0.334  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.371  -0.069  -1.500  1.00  0.00           C  
ATOM    273  CE  LYS A  19      27.586  -0.480  -2.335  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      28.686  -0.925  -1.432  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.167   1.568   2.283  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.926   1.824   1.894  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.801   0.921   0.379  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.338   2.347  -0.511  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.581   1.502  -0.676  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.231   0.189   0.448  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      25.884  -0.953  -1.114  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      25.680   0.482  -2.120  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      27.312  -1.290  -2.995  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.921   0.363  -2.922  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      28.283  -1.262  -0.535  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      29.327  -0.126  -1.248  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      29.215  -1.697  -1.884  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.184   4.539   1.344  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.301   5.977   1.154  1.00  0.00           C  
ATOM    290  C   LYS A  20      25.887   6.611   2.404  1.00  0.00           C  
ATOM    291  O   LYS A  20      26.666   7.561   2.329  1.00  0.00           O  
ATOM    292  CB  LYS A  20      23.929   6.587   0.857  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.082   7.724  -0.155  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.143   7.144  -1.569  1.00  0.00           C  
ATOM    295  CE  LYS A  20      24.168   8.285  -2.587  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      25.248   9.247  -2.229  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.305   4.146   1.531  1.00  0.00           H  
ATOM    298  HA  LYS A  20      25.963   6.168   0.326  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.278   5.826   0.450  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      23.503   6.975   1.770  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      23.237   8.393  -0.075  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.993   8.267   0.049  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      25.037   6.546  -1.674  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      23.274   6.527  -1.743  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.355   7.885  -3.572  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      23.216   8.794  -2.580  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      25.716   8.935  -1.355  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      24.837  10.192  -2.084  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      25.947   9.286  -2.998  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.503   6.073   3.555  1.00  0.00           N  
ATOM    311  CA  GLU A  21      25.991   6.585   4.826  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.490   6.336   4.973  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.229   7.214   5.419  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.246   5.908   5.979  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.808   6.404   7.314  1.00  0.00           C  
ATOM    316  CD  GLU A  21      26.353   5.229   8.120  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      27.090   4.439   7.554  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      26.025   5.138   9.291  1.00  0.00           O  
ATOM    319  H   GLU A  21      24.876   5.317   3.547  1.00  0.00           H  
ATOM    320  HA  GLU A  21      25.806   7.647   4.870  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      24.195   6.150   5.919  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      25.374   4.838   5.912  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      26.604   7.110   7.128  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      25.023   6.889   7.874  1.00  0.00           H  
ATOM    325  N   VAL A  22      27.937   5.138   4.603  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.357   4.806   4.713  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.201   5.742   3.854  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.380   5.956   4.134  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.606   3.355   4.299  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.021   2.414   5.354  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      28.929   3.089   2.960  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.307   4.471   4.250  1.00  0.00           H  
ATOM    333  HA  VAL A  22      29.656   4.924   5.744  1.00  0.00           H  
ATOM    334  HB  VAL A  22      30.668   3.182   4.210  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      29.766   2.214   6.111  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      28.725   1.488   4.886  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      28.159   2.878   5.812  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      27.903   3.402   3.021  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      28.973   2.034   2.736  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.432   3.646   2.183  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.595   6.299   2.808  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.318   7.209   1.927  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.161   8.171   2.751  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.221   8.619   2.313  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.334   7.996   1.060  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      28.771   9.171   1.861  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.058   8.526  -0.181  1.00  0.00           C  
ATOM    348  H   VAL A  23      28.652   6.097   2.628  1.00  0.00           H  
ATOM    349  HA  VAL A  23      30.970   6.635   1.286  1.00  0.00           H  
ATOM    350  HB  VAL A  23      28.524   7.347   0.757  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      27.874   9.536   1.381  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      29.504   9.963   1.902  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      28.536   8.845   2.863  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.691   7.751  -0.587  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      30.662   9.379   0.090  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      29.331   8.821  -0.923  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.686   8.474   3.953  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.410   9.373   4.840  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.794   8.808   5.128  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.774   9.547   5.221  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.645   9.542   6.153  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.901  10.881   6.151  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.795  11.975   6.725  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      31.664  12.441   6.006  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      30.598  12.330   7.876  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.840   8.079   4.251  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.513  10.336   4.364  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.936   8.734   6.258  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.341   9.520   6.976  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.624  11.137   5.139  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.010  10.795   6.755  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.862   7.487   5.258  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.129   6.820   5.523  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.126   7.148   4.419  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.327   6.923   4.563  1.00  0.00           O  
ATOM    376  CB  GLU A  25      33.917   5.306   5.598  1.00  0.00           C  
ATOM    377  CG  GLU A  25      35.084   4.661   6.350  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.058   5.084   7.815  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.155   4.659   8.518  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      35.941   5.826   8.213  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.047   6.952   5.165  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.521   7.167   6.467  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      32.993   5.097   6.119  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      33.867   4.899   4.600  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.000   3.586   6.286  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.016   4.976   5.904  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.614   7.686   3.316  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.468   8.048   2.191  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.741   8.726   2.689  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.778   8.683   2.028  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.717   8.986   1.243  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.645   7.845   3.261  1.00  0.00           H  
ATOM    393  HA  ALA A  26      35.737   7.151   1.653  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      35.426   9.516   0.624  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.141   9.695   1.819  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.054   8.408   0.616  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.654   9.345   3.863  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.807  10.022   4.446  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.837   8.999   4.913  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.850   9.351   5.516  1.00  0.00           O  
ATOM    401  CB  GLU A  27      37.365  10.878   5.635  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.638  12.124   5.128  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.949  12.832   6.290  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      36.649  13.404   7.109  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      34.731  12.790   6.345  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.802   9.342   4.347  1.00  0.00           H  
ATOM    407  HA  GLU A  27      38.257  10.661   3.701  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      36.701  10.303   6.264  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      38.232  11.176   6.205  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      37.351  12.794   4.672  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      35.898  11.835   4.397  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.565   7.729   4.629  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.468   6.655   5.023  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.606   6.600   6.541  1.00  0.00           C  
ATOM    415  O   ASN A  28      38.615   6.826   7.216  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.845   6.869   4.392  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.808   5.786   4.865  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      43.009   6.030   4.982  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      41.351   4.596   5.147  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.701   6.331   7.008  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.740   7.511   4.147  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.067   5.715   4.674  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.755   6.825   3.316  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      41.226   7.837   4.681  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      40.395   4.404   5.053  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      41.964   3.895   5.453  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      18.087 -24.416  -4.365  1.00  0.00           C  
HETATM    2  O   ACE A   0      18.562 -23.499  -5.034  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      18.604 -25.842  -4.516  1.00  0.00           C  
HETATM    4  H1  ACE A   0      19.379 -25.865  -5.268  1.00  0.00           H  
HETATM    5  H2  ACE A   0      17.793 -26.489  -4.815  1.00  0.00           H  
HETATM    6  H3  ACE A   0      19.006 -26.181  -3.573  1.00  0.00           H  
ATOM      7  N   SER A   1      17.109 -24.237  -3.484  1.00  0.00           N  
ATOM      8  CA  SER A   1      16.533 -22.918  -3.255  1.00  0.00           C  
ATOM      9  C   SER A   1      17.587 -21.961  -2.709  1.00  0.00           C  
ATOM     10  O   SER A   1      17.429 -20.742  -2.778  1.00  0.00           O  
ATOM     11  CB  SER A   1      15.371 -23.019  -2.266  1.00  0.00           C  
ATOM     12  OG  SER A   1      14.175 -23.311  -2.977  1.00  0.00           O  
ATOM     13  H   SER A   1      16.769 -25.005  -2.980  1.00  0.00           H  
ATOM     14  HA  SER A   1      16.161 -22.531  -4.192  1.00  0.00           H  
ATOM     15  HB2 SER A   1      15.564 -23.809  -1.559  1.00  0.00           H  
ATOM     16  HB3 SER A   1      15.269 -22.082  -1.736  1.00  0.00           H  
ATOM     17  HG  SER A   1      13.672 -23.945  -2.463  1.00  0.00           H  
ATOM     18  N   ASP A   2      18.664 -22.520  -2.165  1.00  0.00           N  
ATOM     19  CA  ASP A   2      19.737 -21.705  -1.611  1.00  0.00           C  
ATOM     20  C   ASP A   2      20.249 -20.717  -2.654  1.00  0.00           C  
ATOM     21  O   ASP A   2      20.582 -19.575  -2.332  1.00  0.00           O  
ATOM     22  CB  ASP A   2      20.888 -22.601  -1.149  1.00  0.00           C  
ATOM     23  CG  ASP A   2      20.343 -23.768  -0.334  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      19.850 -24.707  -0.938  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      20.428 -23.707   0.882  1.00  0.00           O  
ATOM     26  H   ASP A   2      18.736 -23.497  -2.137  1.00  0.00           H  
ATOM     27  HA  ASP A   2      19.360 -21.156  -0.761  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      21.415 -22.981  -2.012  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      21.568 -22.025  -0.539  1.00  0.00           H  
ATOM     30  N   ALA A   3      20.307 -21.164  -3.903  1.00  0.00           N  
ATOM     31  CA  ALA A   3      20.778 -20.312  -4.989  1.00  0.00           C  
ATOM     32  C   ALA A   3      19.906 -19.067  -5.111  1.00  0.00           C  
ATOM     33  O   ALA A   3      20.366 -18.017  -5.560  1.00  0.00           O  
ATOM     34  CB  ALA A   3      20.754 -21.087  -6.308  1.00  0.00           C  
ATOM     35  H   ALA A   3      20.027 -22.082  -4.099  1.00  0.00           H  
ATOM     36  HA  ALA A   3      21.793 -20.010  -4.782  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      21.266 -20.517  -7.070  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      19.730 -21.253  -6.609  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      21.249 -22.038  -6.175  1.00  0.00           H  
ATOM     40  N   ALA A   4      18.647 -19.191  -4.706  1.00  0.00           N  
ATOM     41  CA  ALA A   4      17.723 -18.066  -4.773  1.00  0.00           C  
ATOM     42  C   ALA A   4      18.375 -16.813  -4.206  1.00  0.00           C  
ATOM     43  O   ALA A   4      18.133 -15.703  -4.678  1.00  0.00           O  
ATOM     44  CB  ALA A   4      16.452 -18.386  -3.982  1.00  0.00           C  
ATOM     45  H   ALA A   4      18.337 -20.050  -4.355  1.00  0.00           H  
ATOM     46  HA  ALA A   4      17.456 -17.890  -5.804  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      15.701 -17.639  -4.190  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      16.678 -18.386  -2.925  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      16.083 -19.359  -4.271  1.00  0.00           H  
ATOM     50  N   VAL A   5      19.210 -17.000  -3.193  1.00  0.00           N  
ATOM     51  CA  VAL A   5      19.901 -15.888  -2.566  1.00  0.00           C  
ATOM     52  C   VAL A   5      20.377 -14.910  -3.625  1.00  0.00           C  
ATOM     53  O   VAL A   5      20.429 -13.704  -3.389  1.00  0.00           O  
ATOM     54  CB  VAL A   5      21.093 -16.398  -1.755  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      20.601 -17.378  -0.689  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      22.077 -17.111  -2.684  1.00  0.00           C  
ATOM     57  H   VAL A   5      19.367 -17.901  -2.869  1.00  0.00           H  
ATOM     58  HA  VAL A   5      19.218 -15.382  -1.903  1.00  0.00           H  
ATOM     59  HB  VAL A   5      21.585 -15.563  -1.275  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      21.270 -18.224  -0.642  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      19.608 -17.719  -0.945  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      20.575 -16.885   0.271  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      22.579 -16.383  -3.305  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      21.541 -17.809  -3.309  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      22.808 -17.643  -2.093  1.00  0.00           H  
ATOM     66  N   ASP A   6      20.712 -15.431  -4.801  1.00  0.00           N  
ATOM     67  CA  ASP A   6      21.163 -14.564  -5.876  1.00  0.00           C  
ATOM     68  C   ASP A   6      20.110 -13.493  -6.107  1.00  0.00           C  
ATOM     69  O   ASP A   6      20.427 -12.316  -6.283  1.00  0.00           O  
ATOM     70  CB  ASP A   6      21.378 -15.372  -7.159  1.00  0.00           C  
ATOM     71  CG  ASP A   6      21.721 -14.437  -8.314  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      21.991 -13.277  -8.052  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      21.709 -14.895  -9.445  1.00  0.00           O  
ATOM     74  H   ASP A   6      20.643 -16.400  -4.944  1.00  0.00           H  
ATOM     75  HA  ASP A   6      22.090 -14.095  -5.590  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      22.190 -16.070  -7.012  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      20.477 -15.916  -7.397  1.00  0.00           H  
ATOM     78  N   THR A   7      18.851 -13.909  -6.055  1.00  0.00           N  
ATOM     79  CA  THR A   7      17.745 -12.979  -6.207  1.00  0.00           C  
ATOM     80  C   THR A   7      17.761 -11.981  -5.058  1.00  0.00           C  
ATOM     81  O   THR A   7      17.449 -10.803  -5.234  1.00  0.00           O  
ATOM     82  CB  THR A   7      16.407 -13.725  -6.228  1.00  0.00           C  
ATOM     83  OG1 THR A   7      16.304 -14.551  -5.077  1.00  0.00           O  
ATOM     84  CG2 THR A   7      16.320 -14.587  -7.488  1.00  0.00           C  
ATOM     85  H   THR A   7      18.665 -14.854  -5.878  1.00  0.00           H  
ATOM     86  HA  THR A   7      17.862 -12.445  -7.139  1.00  0.00           H  
ATOM     87  HB  THR A   7      15.598 -13.011  -6.231  1.00  0.00           H  
ATOM     88  HG1 THR A   7      16.273 -15.464  -5.368  1.00  0.00           H  
ATOM     89 HG21 THR A   7      16.649 -14.012  -8.341  1.00  0.00           H  
ATOM     90 HG22 THR A   7      15.297 -14.902  -7.638  1.00  0.00           H  
ATOM     91 HG23 THR A   7      16.951 -15.456  -7.375  1.00  0.00           H  
ATOM     92  N   SER A   8      18.123 -12.473  -3.871  1.00  0.00           N  
ATOM     93  CA  SER A   8      18.170 -11.627  -2.684  1.00  0.00           C  
ATOM     94  C   SER A   8      19.095 -10.432  -2.898  1.00  0.00           C  
ATOM     95  O   SER A   8      18.853  -9.347  -2.368  1.00  0.00           O  
ATOM     96  CB  SER A   8      18.656 -12.440  -1.483  1.00  0.00           C  
ATOM     97  OG  SER A   8      17.931 -13.661  -1.422  1.00  0.00           O  
ATOM     98  H   SER A   8      18.355 -13.431  -3.794  1.00  0.00           H  
ATOM     99  HA  SER A   8      17.177 -11.264  -2.476  1.00  0.00           H  
ATOM    100  HB2 SER A   8      19.706 -12.655  -1.591  1.00  0.00           H  
ATOM    101  HB3 SER A   8      18.498 -11.871  -0.577  1.00  0.00           H  
ATOM    102  HG  SER A   8      17.201 -13.604  -2.043  1.00  0.00           H  
ATOM    103  N   SER A   9      20.155 -10.637  -3.670  1.00  0.00           N  
ATOM    104  CA  SER A   9      21.108  -9.566  -3.940  1.00  0.00           C  
ATOM    105  C   SER A   9      20.404  -8.354  -4.543  1.00  0.00           C  
ATOM    106  O   SER A   9      20.706  -7.212  -4.195  1.00  0.00           O  
ATOM    107  CB  SER A   9      22.192 -10.059  -4.897  1.00  0.00           C  
ATOM    108  OG  SER A   9      21.902  -9.602  -6.213  1.00  0.00           O  
ATOM    109  H   SER A   9      20.300 -11.522  -4.062  1.00  0.00           H  
ATOM    110  HA  SER A   9      21.574  -9.272  -3.011  1.00  0.00           H  
ATOM    111  HB2 SER A   9      23.150  -9.672  -4.591  1.00  0.00           H  
ATOM    112  HB3 SER A   9      22.222 -11.140  -4.879  1.00  0.00           H  
ATOM    113  HG  SER A   9      22.333 -10.193  -6.834  1.00  0.00           H  
ATOM    114  N   GLU A  10      19.465  -8.609  -5.449  1.00  0.00           N  
ATOM    115  CA  GLU A  10      18.726  -7.529  -6.093  1.00  0.00           C  
ATOM    116  C   GLU A  10      17.992  -6.685  -5.055  1.00  0.00           C  
ATOM    117  O   GLU A  10      17.649  -5.531  -5.310  1.00  0.00           O  
ATOM    118  CB  GLU A  10      17.719  -8.108  -7.089  1.00  0.00           C  
ATOM    119  CG  GLU A  10      18.442  -8.497  -8.380  1.00  0.00           C  
ATOM    120  CD  GLU A  10      17.796  -9.738  -8.987  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      16.791 -10.180  -8.452  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      18.313 -10.229  -9.977  1.00  0.00           O  
ATOM    123  H   GLU A  10      19.267  -9.537  -5.688  1.00  0.00           H  
ATOM    124  HA  GLU A  10      19.421  -6.899  -6.627  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      17.251  -8.981  -6.660  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      16.965  -7.367  -7.311  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      18.383  -7.680  -9.085  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      19.479  -8.705  -8.160  1.00  0.00           H  
ATOM    129  N   ILE A  11      17.751  -7.270  -3.886  1.00  0.00           N  
ATOM    130  CA  ILE A  11      17.055  -6.561  -2.818  1.00  0.00           C  
ATOM    131  C   ILE A  11      18.052  -5.908  -1.864  1.00  0.00           C  
ATOM    132  O   ILE A  11      18.723  -6.590  -1.089  1.00  0.00           O  
ATOM    133  CB  ILE A  11      16.164  -7.534  -2.044  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.831  -7.694  -2.780  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      15.907  -6.989  -0.637  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      13.979  -8.748  -2.070  1.00  0.00           C  
ATOM    137  H   ILE A  11      18.046  -8.192  -3.739  1.00  0.00           H  
ATOM    138  HA  ILE A  11      16.434  -5.793  -3.254  1.00  0.00           H  
ATOM    139  HB  ILE A  11      16.656  -8.494  -1.974  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      14.307  -6.748  -2.783  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      15.016  -8.007  -3.795  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      16.738  -7.241   0.003  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      15.002  -7.428  -0.241  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      15.798  -5.916  -0.680  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      13.192  -8.260  -1.515  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      14.600  -9.316  -1.393  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      13.545  -9.411  -2.802  1.00  0.00           H  
ATOM    148  N   THR A  12      18.143  -4.584  -1.927  1.00  0.00           N  
ATOM    149  CA  THR A  12      19.062  -3.852  -1.062  1.00  0.00           C  
ATOM    150  C   THR A  12      18.997  -2.355  -1.343  1.00  0.00           C  
ATOM    151  O   THR A  12      19.976  -1.635  -1.140  1.00  0.00           O  
ATOM    152  CB  THR A  12      20.492  -4.353  -1.275  1.00  0.00           C  
ATOM    153  OG1 THR A  12      21.403  -3.472  -0.632  1.00  0.00           O  
ATOM    154  CG2 THR A  12      20.800  -4.404  -2.772  1.00  0.00           C  
ATOM    155  H   THR A  12      17.585  -4.092  -2.564  1.00  0.00           H  
ATOM    156  HA  THR A  12      18.784  -4.023  -0.032  1.00  0.00           H  
ATOM    157  HB  THR A  12      20.593  -5.344  -0.858  1.00  0.00           H  
ATOM    158  HG1 THR A  12      21.231  -2.584  -0.949  1.00  0.00           H  
ATOM    159 HG21 THR A  12      21.792  -4.804  -2.922  1.00  0.00           H  
ATOM    160 HG22 THR A  12      20.748  -3.407  -3.185  1.00  0.00           H  
ATOM    161 HG23 THR A  12      20.078  -5.036  -3.267  1.00  0.00           H  
ATOM    162  N   THR A  13      17.840  -1.885  -1.799  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.672  -0.466  -2.086  1.00  0.00           C  
ATOM    164  C   THR A  13      17.710   0.328  -0.787  1.00  0.00           C  
ATOM    165  O   THR A  13      18.460   1.295  -0.658  1.00  0.00           O  
ATOM    166  CB  THR A  13      16.342  -0.222  -2.804  1.00  0.00           C  
ATOM    167  OG1 THR A  13      16.352  -0.894  -4.056  1.00  0.00           O  
ATOM    168  CG2 THR A  13      16.150   1.278  -3.029  1.00  0.00           C  
ATOM    169  H   THR A  13      17.088  -2.498  -1.935  1.00  0.00           H  
ATOM    170  HA  THR A  13      18.480  -0.139  -2.722  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.531  -0.599  -2.199  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.816  -0.385  -4.670  1.00  0.00           H  
ATOM    173 HG21 THR A  13      16.032   1.772  -2.076  1.00  0.00           H  
ATOM    174 HG22 THR A  13      15.268   1.442  -3.631  1.00  0.00           H  
ATOM    175 HG23 THR A  13      17.013   1.678  -3.539  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.905  -0.100   0.181  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.864   0.567   1.475  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.174   0.342   2.212  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.621   1.192   2.981  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.701   0.026   2.310  1.00  0.00           C  
ATOM    181  CG  LYS A  14      14.842  -0.901   1.447  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.570  -2.232   1.247  1.00  0.00           C  
ATOM    183  CE  LYS A  14      15.071  -3.250   2.277  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      13.976  -4.065   1.679  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.338  -0.884   0.025  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.728   1.627   1.322  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      16.090  -0.524   3.154  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.097   0.848   2.662  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      13.896  -1.076   1.938  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.668  -0.441   0.486  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      15.375  -2.603   0.251  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      16.632  -2.085   1.375  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      15.886  -3.897   2.566  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      14.699  -2.728   3.147  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      14.200  -4.272   0.685  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      13.082  -3.535   1.731  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      13.883  -4.958   2.203  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.794  -0.804   1.960  1.00  0.00           N  
ATOM    199  CA  ASP A  15      20.065  -1.123   2.591  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.139  -0.191   2.059  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.101   0.135   2.752  1.00  0.00           O  
ATOM    202  CB  ASP A  15      20.457  -2.559   2.280  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.853  -3.505   3.313  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.646  -3.682   3.290  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.605  -4.036   4.112  1.00  0.00           O  
ATOM    206  H   ASP A  15      18.395  -1.439   1.329  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.978  -0.998   3.659  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      20.097  -2.817   1.296  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      21.533  -2.642   2.301  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.953   0.237   0.817  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.895   1.141   0.184  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.093   2.362   1.065  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.158   2.981   1.060  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.369   1.572  -1.186  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.492   1.484  -2.219  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      22.737   0.019  -2.583  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.090   2.260  -3.474  1.00  0.00           C  
ATOM    218  H   LEU A  16      20.160  -0.056   0.321  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.841   0.636   0.057  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.557   0.921  -1.480  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.012   2.589  -1.131  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.396   1.907  -1.805  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      23.794  -0.142  -2.736  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.201  -0.222  -3.489  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      22.388  -0.615  -1.780  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.765   2.016  -4.281  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.139   3.320  -3.273  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.082   1.994  -3.756  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.057   2.702   1.825  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.136   3.857   2.715  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.252   3.658   3.728  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.095   4.533   3.925  1.00  0.00           O  
ATOM    233  CB  LYS A  17      19.809   4.065   3.446  1.00  0.00           C  
ATOM    234  CG  LYS A  17      18.842   4.826   2.537  1.00  0.00           C  
ATOM    235  CD  LYS A  17      17.414   4.657   3.055  1.00  0.00           C  
ATOM    236  CE  LYS A  17      16.445   5.402   2.135  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      16.952   6.783   1.892  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.233   2.159   1.792  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.354   4.733   2.130  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.385   3.108   3.705  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.980   4.639   4.345  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      19.103   5.875   2.531  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.907   4.434   1.533  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      17.160   3.607   3.072  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      17.342   5.061   4.053  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      16.366   4.878   1.194  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      15.472   5.452   2.601  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      16.847   7.348   2.759  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      16.405   7.221   1.123  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.956   6.743   1.627  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.256   2.493   4.360  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.281   2.177   5.343  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.642   2.113   4.664  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.622   2.677   5.152  1.00  0.00           O  
ATOM    255  CB  GLU A  18      22.974   0.836   6.011  1.00  0.00           C  
ATOM    256  CG  GLU A  18      24.077   0.505   7.020  1.00  0.00           C  
ATOM    257  CD  GLU A  18      25.081  -0.458   6.397  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      24.686  -1.563   6.067  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      26.232  -0.075   6.258  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.563   1.834   4.153  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.299   2.948   6.095  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.025   0.898   6.522  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      22.931   0.061   5.262  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      24.583   1.416   7.307  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      23.637   0.048   7.893  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.688   1.434   3.524  1.00  0.00           N  
ATOM    267  CA  LYS A  19      25.926   1.311   2.769  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.415   2.694   2.354  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.616   2.963   2.342  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.697   0.451   1.524  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.976  -0.321   1.190  1.00  0.00           C  
ATOM    272  CD  LYS A  19      27.128  -1.500   2.153  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.769  -2.800   1.429  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      25.620  -2.558   0.512  1.00  0.00           N  
ATOM    275  H   LYS A  19      23.871   1.017   3.182  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.675   0.842   3.388  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.894  -0.247   1.712  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.434   1.086   0.691  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      26.919  -0.687   0.175  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.828   0.335   1.289  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      28.150  -1.551   2.500  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.467  -1.366   2.995  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      27.621  -3.140   0.858  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      26.499  -3.553   2.155  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      25.908  -2.759  -0.466  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      25.319  -1.564   0.590  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      24.830  -3.181   0.773  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.469   3.570   2.026  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.807   4.929   1.625  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.426   5.681   2.797  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.393   6.423   2.631  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.551   5.663   1.151  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.954   6.954   0.433  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.934   8.052   0.744  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.587   7.692   0.114  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      21.549   8.657   0.576  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.529   3.299   2.063  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.518   4.890   0.814  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.999   5.029   0.472  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      23.933   5.906   2.002  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.932   7.264   0.773  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.980   6.780  -0.632  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.818   8.144   1.814  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.279   8.990   0.336  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      22.670   7.740  -0.962  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.307   6.693   0.409  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      20.606   8.244   0.438  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      21.627   9.538   0.028  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      21.691   8.862   1.585  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.861   5.475   3.984  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.368   6.131   5.182  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.842   5.800   5.375  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.649   6.672   5.697  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.576   5.669   6.407  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.558   6.785   7.453  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.717   7.955   6.952  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      24.153   7.835   5.876  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.650   8.952   7.651  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.095   4.868   4.053  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.257   7.199   5.074  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      24.563   5.434   6.112  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.042   4.791   6.827  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.136   6.407   8.372  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      26.567   7.122   7.633  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.186   4.534   5.169  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.566   4.094   5.316  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.473   4.863   4.360  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.681   4.962   4.580  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.667   2.596   5.024  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.138   2.174   5.011  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      28.923   1.815   6.110  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.499   3.885   4.910  1.00  0.00           H  
ATOM    333  HA  VAL A  22      29.888   4.276   6.330  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.225   2.387   4.062  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.202   1.096   5.013  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.632   2.565   5.887  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      31.615   2.563   4.124  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      28.224   2.470   6.609  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.632   1.431   6.828  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      28.386   0.993   5.658  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.881   5.403   3.299  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.643   6.160   2.312  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.465   7.252   2.988  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.475   7.704   2.448  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.695   6.787   1.288  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.083   8.063   1.869  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.476   7.128   0.017  1.00  0.00           C  
ATOM    348  H   VAL A  23      28.915   5.289   3.177  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.314   5.489   1.798  1.00  0.00           H  
ATOM    350  HB  VAL A  23      28.908   6.086   1.051  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      29.689   8.911   1.591  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      29.044   7.985   2.945  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      28.083   8.192   1.480  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      31.375   7.667   0.279  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.864   7.742  -0.628  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      30.740   6.217  -0.500  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.034   7.666   4.176  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.753   8.699   4.911  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.230   8.343   4.989  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.099   9.212   4.903  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.181   8.830   6.323  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.772  10.283   6.579  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.254  10.438   8.005  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.994  10.118   8.921  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.125  10.874   8.160  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.228   7.269   4.563  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.644   9.641   4.396  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.318   8.189   6.418  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.930   8.537   7.043  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      31.628  10.926   6.436  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.994  10.563   5.884  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.505   7.053   5.142  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.878   6.579   5.216  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.645   7.042   3.986  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.875   7.008   3.955  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.897   5.052   5.291  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.242   4.577   5.845  1.00  0.00           C  
ATOM    378  CD  GLU A  25      36.162   3.096   6.201  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      35.061   2.623   6.437  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      37.200   2.457   6.232  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.770   6.408   5.194  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.347   6.984   6.101  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.101   4.715   5.938  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      34.754   4.643   4.302  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      37.010   4.726   5.100  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.486   5.145   6.731  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.902   7.481   2.974  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.516   7.958   1.742  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.394   9.169   2.033  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.349   9.447   1.307  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.436   8.338   0.726  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.923   7.489   3.063  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.127   7.172   1.327  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      33.864   7.460   0.464  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.902   8.741  -0.161  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      33.781   9.080   1.158  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.063   9.882   3.105  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.828  11.059   3.495  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.205  10.649   4.004  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.088  11.489   4.183  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.082  11.826   4.590  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.300  13.328   4.400  1.00  0.00           C  
ATOM    403  CD  GLU A  27      36.322  14.027   5.755  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      35.394  13.823   6.519  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      37.266  14.758   6.007  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.294   9.607   3.647  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.946  11.703   2.637  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.027  11.604   4.529  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.457  11.529   5.558  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      37.242  13.492   3.897  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      35.498  13.732   3.802  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.378   9.352   4.229  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.651   8.830   4.713  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.614   7.306   4.770  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.081   6.759   5.756  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.953   9.389   6.105  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.433   9.739   6.213  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      42.286   8.853   6.187  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      41.791  10.989   6.332  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.120   6.709   3.828  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.636   8.733   4.065  1.00  0.00           H  
ATOM    422  HA  ASN A  28      40.435   9.138   4.037  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      39.360  10.277   6.272  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.706   8.647   6.850  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      41.110  11.694   6.350  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      42.740  11.222   6.400  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      28.164 -18.591  -0.496  1.00  0.00           C  
HETATM    2  O   ACE A   0      28.324 -17.461  -0.960  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      28.942 -19.781  -1.050  1.00  0.00           C  
HETATM    4  H1  ACE A   0      28.636 -20.682  -0.539  1.00  0.00           H  
HETATM    5  H2  ACE A   0      30.001 -19.622  -0.899  1.00  0.00           H  
HETATM    6  H3  ACE A   0      28.742 -19.881  -2.108  1.00  0.00           H  
ATOM      7  N   SER A   1      27.322 -18.851   0.502  1.00  0.00           N  
ATOM      8  CA  SER A   1      26.526 -17.792   1.112  1.00  0.00           C  
ATOM      9  C   SER A   1      25.620 -17.141   0.072  1.00  0.00           C  
ATOM     10  O   SER A   1      24.905 -16.183   0.367  1.00  0.00           O  
ATOM     11  CB  SER A   1      27.446 -16.735   1.725  1.00  0.00           C  
ATOM     12  OG  SER A   1      28.791 -17.190   1.661  1.00  0.00           O  
ATOM     13  H   SER A   1      27.237 -19.769   0.832  1.00  0.00           H  
ATOM     14  HA  SER A   1      25.915 -18.218   1.892  1.00  0.00           H  
ATOM     15  HB2 SER A   1      27.357 -15.813   1.174  1.00  0.00           H  
ATOM     16  HB3 SER A   1      27.161 -16.565   2.754  1.00  0.00           H  
ATOM     17  HG  SER A   1      28.926 -17.818   2.376  1.00  0.00           H  
ATOM     18  N   ASP A   2      25.661 -17.668  -1.145  1.00  0.00           N  
ATOM     19  CA  ASP A   2      24.844 -17.135  -2.229  1.00  0.00           C  
ATOM     20  C   ASP A   2      23.371 -17.086  -1.831  1.00  0.00           C  
ATOM     21  O   ASP A   2      22.652 -16.159  -2.198  1.00  0.00           O  
ATOM     22  CB  ASP A   2      25.012 -18.006  -3.475  1.00  0.00           C  
ATOM     23  CG  ASP A   2      26.353 -18.728  -3.424  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      26.459 -19.690  -2.683  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      27.257 -18.304  -4.126  1.00  0.00           O  
ATOM     26  H   ASP A   2      26.251 -18.430  -1.320  1.00  0.00           H  
ATOM     27  HA  ASP A   2      25.178 -16.135  -2.457  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      24.213 -18.733  -3.513  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      24.973 -17.383  -4.355  1.00  0.00           H  
ATOM     30  N   ALA A   3      22.928 -18.092  -1.084  1.00  0.00           N  
ATOM     31  CA  ALA A   3      21.536 -18.151  -0.648  1.00  0.00           C  
ATOM     32  C   ALA A   3      21.175 -16.922   0.179  1.00  0.00           C  
ATOM     33  O   ALA A   3      20.011 -16.525   0.245  1.00  0.00           O  
ATOM     34  CB  ALA A   3      21.302 -19.414   0.181  1.00  0.00           C  
ATOM     35  H   ALA A   3      23.545 -18.807  -0.822  1.00  0.00           H  
ATOM     36  HA  ALA A   3      20.900 -18.185  -1.519  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      20.391 -19.896  -0.143  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      21.218 -19.150   1.224  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      22.133 -20.091   0.047  1.00  0.00           H  
ATOM     40  N   ALA A   4      22.178 -16.324   0.810  1.00  0.00           N  
ATOM     41  CA  ALA A   4      21.954 -15.142   1.633  1.00  0.00           C  
ATOM     42  C   ALA A   4      21.270 -14.047   0.821  1.00  0.00           C  
ATOM     43  O   ALA A   4      20.574 -13.194   1.372  1.00  0.00           O  
ATOM     44  CB  ALA A   4      23.286 -14.619   2.173  1.00  0.00           C  
ATOM     45  H   ALA A   4      23.085 -16.685   0.724  1.00  0.00           H  
ATOM     46  HA  ALA A   4      21.320 -15.407   2.466  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      23.858 -15.440   2.579  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      23.101 -13.892   2.948  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      23.843 -14.156   1.370  1.00  0.00           H  
ATOM     50  N   VAL A   5      21.477 -14.075  -0.490  1.00  0.00           N  
ATOM     51  CA  VAL A   5      20.882 -13.079  -1.368  1.00  0.00           C  
ATOM     52  C   VAL A   5      19.366 -13.106  -1.252  1.00  0.00           C  
ATOM     53  O   VAL A   5      18.718 -12.061  -1.254  1.00  0.00           O  
ATOM     54  CB  VAL A   5      21.287 -13.343  -2.818  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      20.596 -12.328  -3.730  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      22.805 -13.201  -2.959  1.00  0.00           C  
ATOM     57  H   VAL A   5      22.039 -14.773  -0.871  1.00  0.00           H  
ATOM     58  HA  VAL A   5      21.237 -12.102  -1.079  1.00  0.00           H  
ATOM     59  HB  VAL A   5      20.988 -14.343  -3.100  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      20.280 -11.477  -3.146  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      19.734 -12.787  -4.191  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      21.284 -12.004  -4.496  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      23.111 -12.231  -2.599  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      23.081 -13.304  -3.998  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      23.294 -13.971  -2.379  1.00  0.00           H  
ATOM     66  N   ASP A   6      18.802 -14.305  -1.139  1.00  0.00           N  
ATOM     67  CA  ASP A   6      17.358 -14.428  -1.007  1.00  0.00           C  
ATOM     68  C   ASP A   6      16.905 -13.697   0.245  1.00  0.00           C  
ATOM     69  O   ASP A   6      15.894 -13.000   0.243  1.00  0.00           O  
ATOM     70  CB  ASP A   6      16.958 -15.902  -0.922  1.00  0.00           C  
ATOM     71  CG  ASP A   6      16.668 -16.448  -2.317  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      17.051 -15.800  -3.277  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      16.067 -17.506  -2.404  1.00  0.00           O  
ATOM     74  H   ASP A   6      19.363 -15.108  -1.133  1.00  0.00           H  
ATOM     75  HA  ASP A   6      16.886 -13.982  -1.868  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      17.764 -16.467  -0.477  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      16.073 -15.999  -0.311  1.00  0.00           H  
ATOM     78  N   THR A   7      17.685 -13.842   1.306  1.00  0.00           N  
ATOM     79  CA  THR A   7      17.386 -13.169   2.560  1.00  0.00           C  
ATOM     80  C   THR A   7      17.450 -11.660   2.364  1.00  0.00           C  
ATOM     81  O   THR A   7      16.671 -10.907   2.951  1.00  0.00           O  
ATOM     82  CB  THR A   7      18.382 -13.600   3.638  1.00  0.00           C  
ATOM     83  OG1 THR A   7      19.604 -12.897   3.463  1.00  0.00           O  
ATOM     84  CG2 THR A   7      18.636 -15.104   3.527  1.00  0.00           C  
ATOM     85  H   THR A   7      18.491 -14.393   1.237  1.00  0.00           H  
ATOM     86  HA  THR A   7      16.389 -13.441   2.874  1.00  0.00           H  
ATOM     87  HB  THR A   7      17.976 -13.378   4.613  1.00  0.00           H  
ATOM     88  HG1 THR A   7      19.673 -12.649   2.538  1.00  0.00           H  
ATOM     89 HG21 THR A   7      19.124 -15.319   2.587  1.00  0.00           H  
ATOM     90 HG22 THR A   7      17.694 -15.632   3.572  1.00  0.00           H  
ATOM     91 HG23 THR A   7      19.267 -15.425   4.341  1.00  0.00           H  
ATOM     92  N   SER A   8      18.400 -11.229   1.537  1.00  0.00           N  
ATOM     93  CA  SER A   8      18.587  -9.806   1.264  1.00  0.00           C  
ATOM     94  C   SER A   8      17.260  -9.121   0.944  1.00  0.00           C  
ATOM     95  O   SER A   8      17.128  -7.907   1.105  1.00  0.00           O  
ATOM     96  CB  SER A   8      19.549  -9.627   0.092  1.00  0.00           C  
ATOM     97  OG  SER A   8      20.067  -8.303   0.109  1.00  0.00           O  
ATOM     98  H   SER A   8      18.994 -11.884   1.104  1.00  0.00           H  
ATOM     99  HA  SER A   8      19.017  -9.339   2.138  1.00  0.00           H  
ATOM    100  HB2 SER A   8      20.362 -10.327   0.179  1.00  0.00           H  
ATOM    101  HB3 SER A   8      19.021  -9.805  -0.835  1.00  0.00           H  
ATOM    102  HG  SER A   8      19.375  -7.709  -0.188  1.00  0.00           H  
ATOM    103  N   SER A   9      16.284  -9.896   0.485  1.00  0.00           N  
ATOM    104  CA  SER A   9      14.980  -9.331   0.143  1.00  0.00           C  
ATOM    105  C   SER A   9      14.393  -8.567   1.326  1.00  0.00           C  
ATOM    106  O   SER A   9      13.812  -7.495   1.158  1.00  0.00           O  
ATOM    107  CB  SER A   9      14.013 -10.440  -0.279  1.00  0.00           C  
ATOM    108  OG  SER A   9      13.621 -10.232  -1.629  1.00  0.00           O  
ATOM    109  H   SER A   9      16.443 -10.857   0.371  1.00  0.00           H  
ATOM    110  HA  SER A   9      15.104  -8.649  -0.685  1.00  0.00           H  
ATOM    111  HB2 SER A   9      14.497 -11.394  -0.194  1.00  0.00           H  
ATOM    112  HB3 SER A   9      13.143 -10.423   0.365  1.00  0.00           H  
ATOM    113  HG  SER A   9      13.996  -9.397  -1.922  1.00  0.00           H  
ATOM    114  N   GLU A  10      14.544  -9.127   2.521  1.00  0.00           N  
ATOM    115  CA  GLU A  10      14.019  -8.489   3.724  1.00  0.00           C  
ATOM    116  C   GLU A  10      14.767  -7.192   4.017  1.00  0.00           C  
ATOM    117  O   GLU A  10      14.319  -6.377   4.824  1.00  0.00           O  
ATOM    118  CB  GLU A  10      14.157  -9.440   4.918  1.00  0.00           C  
ATOM    119  CG  GLU A  10      12.772  -9.791   5.462  1.00  0.00           C  
ATOM    120  CD  GLU A  10      12.859 -11.037   6.336  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      13.967 -11.453   6.629  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      11.817 -11.555   6.701  1.00  0.00           O  
ATOM    123  H   GLU A  10      15.012  -9.984   2.595  1.00  0.00           H  
ATOM    124  HA  GLU A  10      12.975  -8.265   3.574  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      14.658 -10.343   4.601  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      14.736  -8.963   5.695  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      12.396  -8.966   6.049  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      12.099  -9.980   4.638  1.00  0.00           H  
ATOM    129  N   ILE A  11      15.910  -7.009   3.365  1.00  0.00           N  
ATOM    130  CA  ILE A  11      16.712  -5.811   3.577  1.00  0.00           C  
ATOM    131  C   ILE A  11      17.422  -5.395   2.293  1.00  0.00           C  
ATOM    132  O   ILE A  11      18.461  -5.952   1.937  1.00  0.00           O  
ATOM    133  CB  ILE A  11      17.748  -6.077   4.670  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      18.122  -7.561   4.655  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      17.166  -5.712   6.039  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      19.392  -7.778   5.480  1.00  0.00           C  
ATOM    137  H   ILE A  11      16.224  -7.695   2.739  1.00  0.00           H  
ATOM    138  HA  ILE A  11      16.066  -5.006   3.894  1.00  0.00           H  
ATOM    139  HB  ILE A  11      18.629  -5.479   4.484  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      17.314  -8.139   5.079  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      18.297  -7.878   3.639  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      17.558  -4.756   6.353  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      17.442  -6.470   6.758  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      16.089  -5.657   5.972  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      19.644  -8.828   5.479  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      19.221  -7.449   6.494  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      20.203  -7.212   5.048  1.00  0.00           H  
ATOM    148  N   THR A  12      16.856  -4.408   1.606  1.00  0.00           N  
ATOM    149  CA  THR A  12      17.445  -3.914   0.366  1.00  0.00           C  
ATOM    150  C   THR A  12      17.304  -2.400   0.285  1.00  0.00           C  
ATOM    151  O   THR A  12      18.294  -1.670   0.335  1.00  0.00           O  
ATOM    152  CB  THR A  12      16.756  -4.562  -0.842  1.00  0.00           C  
ATOM    153  OG1 THR A  12      15.697  -5.393  -0.391  1.00  0.00           O  
ATOM    154  CG2 THR A  12      17.769  -5.403  -1.624  1.00  0.00           C  
ATOM    155  H   THR A  12      16.031  -4.001   1.942  1.00  0.00           H  
ATOM    156  HA  THR A  12      18.491  -4.165   0.351  1.00  0.00           H  
ATOM    157  HB  THR A  12      16.360  -3.792  -1.487  1.00  0.00           H  
ATOM    158  HG1 THR A  12      15.119  -5.565  -1.138  1.00  0.00           H  
ATOM    159 HG21 THR A  12      17.348  -5.670  -2.582  1.00  0.00           H  
ATOM    160 HG22 THR A  12      17.998  -6.300  -1.068  1.00  0.00           H  
ATOM    161 HG23 THR A  12      18.673  -4.832  -1.775  1.00  0.00           H  
ATOM    162  N   THR A  13      16.068  -1.936   0.167  1.00  0.00           N  
ATOM    163  CA  THR A  13      15.806  -0.505   0.087  1.00  0.00           C  
ATOM    164  C   THR A  13      16.557   0.222   1.195  1.00  0.00           C  
ATOM    165  O   THR A  13      17.147   1.279   0.971  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.303  -0.238   0.218  1.00  0.00           C  
ATOM    167  OG1 THR A  13      13.739  -1.158   1.142  1.00  0.00           O  
ATOM    168  CG2 THR A  13      13.632  -0.408  -1.146  1.00  0.00           C  
ATOM    169  H   THR A  13      15.319  -2.568   0.138  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.146  -0.138  -0.868  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.145   0.770   0.569  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.420  -1.398   1.775  1.00  0.00           H  
ATOM    173 HG21 THR A  13      12.600  -0.697  -1.006  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.147  -1.171  -1.711  1.00  0.00           H  
ATOM    175 HG23 THR A  13      13.672   0.527  -1.685  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.540  -0.361   2.389  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.233   0.231   3.527  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.734   0.026   3.389  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.526   0.882   3.778  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.749  -0.413   4.828  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.356   0.116   5.183  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.466   1.178   6.282  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.087   1.422   6.898  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      13.705   0.249   7.736  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.060  -1.206   2.505  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.027   1.290   3.557  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      16.705  -1.485   4.700  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      17.439  -0.175   5.622  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.903   0.552   4.305  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.742  -0.700   5.536  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.147   0.835   7.048  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      15.836   2.098   5.857  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.119   2.309   7.513  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.360   1.555   6.111  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      13.341  -0.509   7.127  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      12.969   0.535   8.415  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      14.538  -0.093   8.253  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.117  -1.113   2.830  1.00  0.00           N  
ATOM    199  CA  ASP A  15      20.526  -1.419   2.641  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.177  -0.364   1.763  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.361  -0.062   1.906  1.00  0.00           O  
ATOM    202  CB  ASP A  15      20.673  -2.779   1.977  1.00  0.00           C  
ATOM    203  CG  ASP A  15      21.767  -3.584   2.670  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      21.464  -4.228   3.663  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      22.892  -3.542   2.201  1.00  0.00           O  
ATOM    206  H   ASP A  15      18.437  -1.757   2.535  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.019  -1.439   3.600  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      19.735  -3.306   2.045  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.934  -2.639   0.939  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.389   0.195   0.857  1.00  0.00           N  
ATOM    211  CA  LEU A  16      20.892   1.222  -0.035  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.537   2.324   0.789  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.459   3.001   0.336  1.00  0.00           O  
ATOM    214  CB  LEU A  16      19.748   1.791  -0.876  1.00  0.00           C  
ATOM    215  CG  LEU A  16      19.933   1.371  -2.336  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      18.632   1.604  -3.105  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.052   2.197  -2.974  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.451  -0.084   0.793  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.634   0.789  -0.690  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      18.807   1.405  -0.506  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      19.747   2.867  -0.806  1.00  0.00           H  
ATOM    222  HG  LEU A  16      20.190   0.323  -2.376  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      17.870   0.936  -2.731  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      18.797   1.410  -4.155  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      18.313   2.626  -2.972  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      21.138   3.147  -2.466  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      20.826   2.365  -4.016  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.986   1.661  -2.892  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.043   2.485   2.011  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.580   3.502   2.913  1.00  0.00           C  
ATOM    231  C   LYS A  17      23.004   3.150   3.325  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.833   4.034   3.547  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.696   3.631   4.154  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.353   4.248   3.759  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.373   4.132   4.927  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.319   5.464   5.677  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      19.705   5.958   5.911  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.311   1.897   2.317  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.599   4.451   2.398  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      20.533   2.654   4.585  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      21.182   4.266   4.880  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      19.496   5.290   3.511  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.953   3.726   2.904  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      17.391   3.891   4.549  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.704   3.356   5.600  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      17.774   6.186   5.088  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.821   5.324   6.626  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      20.087   6.352   5.028  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      20.306   5.170   6.228  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      19.692   6.699   6.640  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.285   1.855   3.418  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.619   1.404   3.794  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.630   1.828   2.735  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.798   2.071   3.036  1.00  0.00           O  
ATOM    255  CB  GLU A  18      24.640  -0.118   3.951  1.00  0.00           C  
ATOM    256  CG  GLU A  18      26.088  -0.613   3.952  1.00  0.00           C  
ATOM    257  CD  GLU A  18      26.188  -1.927   4.719  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      25.369  -2.141   5.596  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      27.083  -2.699   4.418  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.590   1.195   3.223  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.889   1.856   4.737  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      24.165  -0.390   4.882  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.109  -0.574   3.129  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      26.416  -0.765   2.934  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      26.718   0.126   4.424  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.167   1.920   1.490  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.035   2.325   0.392  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.444   3.783   0.558  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.599   4.143   0.329  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.315   2.145  -0.945  1.00  0.00           C  
ATOM    271  CG  LYS A  19      24.792   0.712  -1.055  1.00  0.00           C  
ATOM    272  CD  LYS A  19      25.974  -0.250  -1.194  1.00  0.00           C  
ATOM    273  CE  LYS A  19      25.563  -1.439  -2.062  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      26.497  -2.575  -1.817  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.224   1.718   1.311  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.922   1.708   0.398  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.488   2.838  -1.007  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.006   2.337  -1.753  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      24.229   0.467  -0.167  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      24.156   0.625  -1.922  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      26.804   0.265  -1.655  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.266  -0.604  -0.217  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      24.557  -1.737  -1.811  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      25.607  -1.156  -3.104  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      26.181  -3.108  -0.983  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      27.456  -2.206  -1.653  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      26.504  -3.203  -2.645  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.492   4.618   0.965  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.773   6.035   1.165  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.616   6.225   2.416  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.402   7.165   2.514  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.471   6.828   1.306  1.00  0.00           C  
ATOM    293  CG  LYS A  20      23.444   6.333   0.285  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.807   6.860  -1.104  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.897   6.214  -2.149  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      23.462   4.897  -2.553  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.590   4.273   1.140  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.322   6.406   0.315  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.078   6.699   2.303  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.670   7.875   1.133  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      23.439   5.253   0.273  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      22.464   6.694   0.559  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.678   7.933  -1.126  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.835   6.617  -1.323  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      21.912   6.069  -1.729  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.829   6.857  -3.013  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      24.440   5.025  -2.878  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.890   4.496  -3.324  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      23.453   4.249  -1.739  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.445   5.327   3.373  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.201   5.408   4.613  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.666   5.049   4.366  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.567   5.646   4.954  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.605   4.457   5.653  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.851   5.263   6.714  1.00  0.00           C  
ATOM    316  CD  GLU A  21      26.840   6.040   7.577  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      28.013   6.040   7.245  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      26.408   6.622   8.559  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.797   4.599   3.243  1.00  0.00           H  
ATOM    320  HA  GLU A  21      27.146   6.418   4.992  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.924   3.775   5.166  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      27.398   3.897   6.127  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.179   5.956   6.227  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      25.282   4.591   7.338  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.896   4.062   3.502  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.257   3.625   3.196  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.093   4.751   2.588  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.268   4.906   2.925  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.215   2.451   2.218  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.629   2.146   1.722  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      29.644   1.219   2.924  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.139   3.615   3.069  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.730   3.296   4.108  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.588   2.708   1.375  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.690   1.110   1.425  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      32.337   2.334   2.515  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      31.859   2.778   0.877  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.124   0.602   2.207  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      28.957   1.534   3.695  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.450   0.654   3.368  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.496   5.537   1.691  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.230   6.635   1.064  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.667   7.654   2.110  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.756   8.221   2.021  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.380   7.316  -0.016  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.285   6.413  -1.249  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      28.978   7.581   0.524  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.555   5.378   1.451  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.114   6.228   0.599  1.00  0.00           H  
ATOM    350  HB  VAL A  23      30.841   8.252  -0.294  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.994   5.603  -1.162  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.507   6.990  -2.135  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      29.286   6.010  -1.325  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      29.051   8.113   1.460  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      28.471   6.641   0.678  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      28.424   8.177  -0.187  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.807   7.886   3.097  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.108   8.844   4.156  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.492   8.590   4.743  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.223   9.529   5.058  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.056   8.739   5.261  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.127   9.954   5.208  1.00  0.00           C  
ATOM    363  CD  GLU A  24      27.891   9.705   6.067  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      27.697   8.572   6.479  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      27.157  10.650   6.301  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.953   7.406   3.111  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.081   9.841   3.744  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.479   7.838   5.120  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.547   8.704   6.222  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.652  10.822   5.579  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.823  10.128   4.188  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.849   7.319   4.879  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.156   6.962   5.417  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.247   7.557   4.539  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.414   7.615   4.924  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.311   5.442   5.478  1.00  0.00           C  
ATOM    377  CG  GLU A  25      35.465   5.085   6.418  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.945   3.667   6.137  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      35.416   3.052   5.225  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      36.836   3.214   6.838  1.00  0.00           O1-
ATOM    381  H   GLU A  25      32.230   6.612   4.604  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.248   7.366   6.415  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      33.396   5.001   5.844  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      34.524   5.063   4.490  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      36.280   5.776   6.264  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      35.127   5.152   7.441  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.846   7.996   3.351  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.784   8.593   2.410  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.784   9.476   3.144  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.936   9.602   2.732  1.00  0.00           O  
ATOM    391  CB  ALA A  26      35.022   9.434   1.387  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.899   7.920   3.107  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.315   7.808   1.893  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.643   8.794   0.603  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      35.686  10.172   0.960  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.197   9.932   1.875  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.332  10.089   4.231  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.194  10.963   5.017  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.120  10.141   5.907  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.229  10.568   6.229  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.342  11.898   5.876  1.00  0.00           C  
ATOM    402  CG  GLU A  27      35.736  12.989   4.992  1.00  0.00           C  
ATOM    403  CD  GLU A  27      36.741  14.119   4.801  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      37.824  13.847   4.314  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      36.411  15.243   5.146  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.402   9.951   4.510  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.793  11.558   4.346  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.550  11.334   6.347  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.961  12.355   6.635  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      35.481  12.569   4.030  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      34.845  13.378   5.460  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.658   8.958   6.297  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.455   8.078   7.145  1.00  0.00           C  
ATOM    414  C   ASN A  28      38.990   8.837   8.357  1.00  0.00           C  
ATOM    415  O   ASN A  28      38.419   9.862   8.689  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.626   7.505   6.340  1.00  0.00           C  
ATOM    417  CG  ASN A  28      39.475   5.994   6.192  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      40.274   5.233   6.738  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      38.495   5.512   5.479  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.962   8.381   8.934  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.768   8.669   6.006  1.00  0.00           H  
ATOM    422  HA  ASN A  28      37.835   7.263   7.487  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      39.642   7.960   5.361  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      40.552   7.722   6.850  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      37.862   6.118   5.041  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      38.392   4.541   5.380  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      16.499   6.736 -12.325  1.00  0.00           C  
HETATM    2  O   ACE A   0      16.971   7.073 -11.238  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      16.077   7.783 -13.351  1.00  0.00           C  
HETATM    4  H1  ACE A   0      16.954   8.276 -13.746  1.00  0.00           H  
HETATM    5  H2  ACE A   0      15.437   8.513 -12.878  1.00  0.00           H  
HETATM    6  H3  ACE A   0      15.540   7.303 -14.156  1.00  0.00           H  
ATOM      7  N   SER A   1      16.328   5.466 -12.679  1.00  0.00           N  
ATOM      8  CA  SER A   1      16.697   4.376 -11.782  1.00  0.00           C  
ATOM      9  C   SER A   1      15.753   4.321 -10.587  1.00  0.00           C  
ATOM     10  O   SER A   1      15.421   3.243 -10.093  1.00  0.00           O  
ATOM     11  CB  SER A   1      18.132   4.566 -11.294  1.00  0.00           C  
ATOM     12  OG  SER A   1      18.831   3.333 -11.398  1.00  0.00           O  
ATOM     13  H   SER A   1      15.949   5.259 -13.558  1.00  0.00           H  
ATOM     14  HA  SER A   1      16.632   3.444 -12.320  1.00  0.00           H  
ATOM     15  HB2 SER A   1      18.626   5.307 -11.903  1.00  0.00           H  
ATOM     16  HB3 SER A   1      18.121   4.899 -10.265  1.00  0.00           H  
ATOM     17  HG  SER A   1      18.300   2.736 -11.931  1.00  0.00           H  
ATOM     18  N   ASP A   2      15.325   5.490 -10.127  1.00  0.00           N  
ATOM     19  CA  ASP A   2      14.418   5.565  -8.990  1.00  0.00           C  
ATOM     20  C   ASP A   2      13.236   4.624  -9.188  1.00  0.00           C  
ATOM     21  O   ASP A   2      12.745   4.019  -8.236  1.00  0.00           O  
ATOM     22  CB  ASP A   2      13.912   6.999  -8.820  1.00  0.00           C  
ATOM     23  CG  ASP A   2      14.126   7.461  -7.383  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      15.272   7.600  -6.993  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      13.141   7.666  -6.692  1.00  0.00           O  
ATOM     26  H   ASP A   2      15.623   6.316 -10.562  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.952   5.276  -8.097  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      14.452   7.651  -9.490  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      12.858   7.038  -9.054  1.00  0.00           H  
ATOM     30  N   ALA A   3      12.785   4.506 -10.432  1.00  0.00           N  
ATOM     31  CA  ALA A   3      11.659   3.636 -10.744  1.00  0.00           C  
ATOM     32  C   ALA A   3      11.953   2.206 -10.299  1.00  0.00           C  
ATOM     33  O   ALA A   3      11.037   1.429 -10.033  1.00  0.00           O  
ATOM     34  CB  ALA A   3      11.380   3.661 -12.247  1.00  0.00           C  
ATOM     35  H   ALA A   3      13.217   5.013 -11.151  1.00  0.00           H  
ATOM     36  HA  ALA A   3      10.786   3.992 -10.220  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      10.513   4.277 -12.440  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      11.193   2.657 -12.596  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      12.234   4.071 -12.766  1.00  0.00           H  
ATOM     40  N   ALA A   4      13.237   1.870 -10.216  1.00  0.00           N  
ATOM     41  CA  ALA A   4      13.642   0.535  -9.796  1.00  0.00           C  
ATOM     42  C   ALA A   4      12.841   0.098  -8.576  1.00  0.00           C  
ATOM     43  O   ALA A   4      12.827  -1.079  -8.217  1.00  0.00           O  
ATOM     44  CB  ALA A   4      15.138   0.520  -9.465  1.00  0.00           C  
ATOM     45  H   ALA A   4      13.922   2.534 -10.435  1.00  0.00           H  
ATOM     46  HA  ALA A   4      13.456  -0.157 -10.604  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      15.398  -0.428  -9.017  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      15.363   1.318  -8.775  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      15.709   0.657 -10.372  1.00  0.00           H  
ATOM     50  N   VAL A   5      12.172   1.054  -7.945  1.00  0.00           N  
ATOM     51  CA  VAL A   5      11.366   0.765  -6.772  1.00  0.00           C  
ATOM     52  C   VAL A   5      10.614  -0.536  -6.986  1.00  0.00           C  
ATOM     53  O   VAL A   5      10.462  -1.335  -6.064  1.00  0.00           O  
ATOM     54  CB  VAL A   5      10.383   1.907  -6.507  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       9.152   1.369  -5.773  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      11.062   2.973  -5.644  1.00  0.00           C  
ATOM     57  H   VAL A   5      12.216   1.964  -8.278  1.00  0.00           H  
ATOM     58  HA  VAL A   5      12.017   0.656  -5.917  1.00  0.00           H  
ATOM     59  HB  VAL A   5      10.078   2.343  -7.446  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       9.461   0.632  -5.046  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       8.480   0.912  -6.485  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       8.647   2.181  -5.271  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      10.717   3.953  -5.942  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      12.132   2.913  -5.772  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      10.814   2.807  -4.604  1.00  0.00           H  
ATOM     66  N   ASP A   6      10.165  -0.758  -8.215  1.00  0.00           N  
ATOM     67  CA  ASP A   6       9.460  -1.992  -8.520  1.00  0.00           C  
ATOM     68  C   ASP A   6      10.392  -3.156  -8.229  1.00  0.00           C  
ATOM     69  O   ASP A   6       9.992  -4.167  -7.652  1.00  0.00           O  
ATOM     70  CB  ASP A   6       9.038  -2.016  -9.992  1.00  0.00           C  
ATOM     71  CG  ASP A   6       8.102  -3.192 -10.251  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       7.025  -3.204  -9.679  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       8.476  -4.062 -11.020  1.00  0.00           O  
ATOM     74  H   ASP A   6      10.332  -0.097  -8.922  1.00  0.00           H  
ATOM     75  HA  ASP A   6       8.584  -2.068  -7.894  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       8.530  -1.093 -10.234  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       9.915  -2.114 -10.615  1.00  0.00           H  
ATOM     78  N   THR A   7      11.656  -2.971  -8.597  1.00  0.00           N  
ATOM     79  CA  THR A   7      12.680  -3.971  -8.341  1.00  0.00           C  
ATOM     80  C   THR A   7      12.847  -4.157  -6.840  1.00  0.00           C  
ATOM     81  O   THR A   7      13.374  -5.171  -6.382  1.00  0.00           O  
ATOM     82  CB  THR A   7      14.016  -3.543  -8.955  1.00  0.00           C  
ATOM     83  OG1 THR A   7      14.553  -2.462  -8.207  1.00  0.00           O  
ATOM     84  CG2 THR A   7      13.803  -3.105 -10.405  1.00  0.00           C  
ATOM     85  H   THR A   7      11.909  -2.125  -9.022  1.00  0.00           H  
ATOM     86  HA  THR A   7      12.375  -4.909  -8.781  1.00  0.00           H  
ATOM     87  HB  THR A   7      14.704  -4.373  -8.933  1.00  0.00           H  
ATOM     88  HG1 THR A   7      15.386  -2.204  -8.612  1.00  0.00           H  
ATOM     89 HG21 THR A   7      14.030  -3.929 -11.066  1.00  0.00           H  
ATOM     90 HG22 THR A   7      14.458  -2.275 -10.629  1.00  0.00           H  
ATOM     91 HG23 THR A   7      12.777  -2.803 -10.545  1.00  0.00           H  
ATOM     92  N   SER A   8      12.406  -3.157  -6.074  1.00  0.00           N  
ATOM     93  CA  SER A   8      12.533  -3.217  -4.622  1.00  0.00           C  
ATOM     94  C   SER A   8      12.310  -4.642  -4.145  1.00  0.00           C  
ATOM     95  O   SER A   8      12.770  -5.027  -3.069  1.00  0.00           O  
ATOM     96  CB  SER A   8      11.521  -2.288  -3.955  1.00  0.00           C  
ATOM     97  OG  SER A   8      10.206  -2.671  -4.333  1.00  0.00           O  
ATOM     98  H   SER A   8      12.006  -2.361  -6.496  1.00  0.00           H  
ATOM     99  HA  SER A   8      13.530  -2.907  -4.346  1.00  0.00           H  
ATOM    100  HB2 SER A   8      11.616  -2.360  -2.885  1.00  0.00           H  
ATOM    101  HB3 SER A   8      11.713  -1.268  -4.261  1.00  0.00           H  
ATOM    102  HG  SER A   8       9.585  -2.168  -3.802  1.00  0.00           H  
ATOM    103  N   SER A   9      11.619  -5.428  -4.959  1.00  0.00           N  
ATOM    104  CA  SER A   9      11.367  -6.818  -4.612  1.00  0.00           C  
ATOM    105  C   SER A   9      12.681  -7.480  -4.214  1.00  0.00           C  
ATOM    106  O   SER A   9      12.769  -8.156  -3.189  1.00  0.00           O  
ATOM    107  CB  SER A   9      10.757  -7.558  -5.802  1.00  0.00           C  
ATOM    108  OG  SER A   9      11.285  -8.876  -5.858  1.00  0.00           O  
ATOM    109  H   SER A   9      11.290  -5.069  -5.812  1.00  0.00           H  
ATOM    110  HA  SER A   9      10.682  -6.859  -3.778  1.00  0.00           H  
ATOM    111  HB2 SER A   9       9.687  -7.609  -5.688  1.00  0.00           H  
ATOM    112  HB3 SER A   9      10.994  -7.025  -6.715  1.00  0.00           H  
ATOM    113  HG  SER A   9      10.791  -9.421  -5.241  1.00  0.00           H  
ATOM    114  N   GLU A  10      13.704  -7.259  -5.034  1.00  0.00           N  
ATOM    115  CA  GLU A  10      15.027  -7.813  -4.770  1.00  0.00           C  
ATOM    116  C   GLU A  10      15.653  -7.123  -3.564  1.00  0.00           C  
ATOM    117  O   GLU A  10      16.799  -7.386  -3.209  1.00  0.00           O  
ATOM    118  CB  GLU A  10      15.924  -7.612  -5.989  1.00  0.00           C  
ATOM    119  CG  GLU A  10      16.054  -8.931  -6.755  1.00  0.00           C  
ATOM    120  CD  GLU A  10      16.856  -8.714  -8.034  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      16.266  -8.291  -9.014  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      18.048  -8.977  -8.016  1.00  0.00           O  
ATOM    123  H   GLU A  10      13.570  -6.700  -5.828  1.00  0.00           H  
ATOM    124  HA  GLU A  10      14.935  -8.870  -4.568  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      15.487  -6.862  -6.633  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      16.899  -7.286  -5.666  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      16.560  -9.657  -6.135  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      15.070  -9.298  -7.007  1.00  0.00           H  
ATOM    129  N   ILE A  11      14.885  -6.226  -2.955  1.00  0.00           N  
ATOM    130  CA  ILE A  11      15.344  -5.471  -1.790  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.655  -4.748  -2.087  1.00  0.00           C  
ATOM    132  O   ILE A  11      16.966  -4.454  -3.241  1.00  0.00           O  
ATOM    133  CB  ILE A  11      15.497  -6.396  -0.569  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      16.746  -7.285  -0.693  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      14.263  -7.294  -0.462  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      17.270  -7.618   0.706  1.00  0.00           C  
ATOM    137  H   ILE A  11      13.986  -6.061  -3.305  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.595  -4.727  -1.557  1.00  0.00           H  
ATOM    139  HB  ILE A  11      15.574  -5.793   0.324  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      16.485  -8.201  -1.202  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      17.516  -6.773  -1.245  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      14.342  -8.101  -1.175  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      13.377  -6.713  -0.673  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      14.198  -7.700   0.536  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      16.452  -7.611   1.410  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      18.003  -6.881   1.000  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      17.728  -8.596   0.696  1.00  0.00           H  
ATOM    148  N   THR A  12      17.415  -4.458  -1.035  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.689  -3.760  -1.188  1.00  0.00           C  
ATOM    150  C   THR A  12      18.474  -2.255  -1.126  1.00  0.00           C  
ATOM    151  O   THR A  12      19.425  -1.487  -0.974  1.00  0.00           O  
ATOM    152  CB  THR A  12      19.337  -4.131  -2.525  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.045  -5.487  -2.831  1.00  0.00           O  
ATOM    154  CG2 THR A  12      20.852  -3.943  -2.429  1.00  0.00           C  
ATOM    155  H   THR A  12      17.113  -4.713  -0.138  1.00  0.00           H  
ATOM    156  HA  THR A  12      19.349  -4.052  -0.387  1.00  0.00           H  
ATOM    157  HB  THR A  12      18.948  -3.492  -3.303  1.00  0.00           H  
ATOM    158  HG1 THR A  12      19.680  -6.038  -2.368  1.00  0.00           H  
ATOM    159 HG21 THR A  12      21.323  -4.898  -2.254  1.00  0.00           H  
ATOM    160 HG22 THR A  12      21.081  -3.273  -1.612  1.00  0.00           H  
ATOM    161 HG23 THR A  12      21.221  -3.523  -3.353  1.00  0.00           H  
ATOM    162  N   THR A  13      17.219  -1.839  -1.242  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.887  -0.423  -1.193  1.00  0.00           C  
ATOM    164  C   THR A  13      17.339   0.181   0.132  1.00  0.00           C  
ATOM    165  O   THR A  13      17.981   1.231   0.160  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.378  -0.235  -1.363  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.986  -0.715  -2.641  1.00  0.00           O  
ATOM    168  CG2 THR A  13      15.028   1.249  -1.243  1.00  0.00           C  
ATOM    169  H   THR A  13      16.503  -2.498  -1.359  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.396   0.083  -1.999  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.859  -0.786  -0.595  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.061  -0.969  -2.591  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.985   1.392  -1.482  1.00  0.00           H  
ATOM    174 HG22 THR A  13      15.636   1.819  -1.930  1.00  0.00           H  
ATOM    175 HG23 THR A  13      15.216   1.582  -0.234  1.00  0.00           H  
ATOM    176  N   LYS A  14      17.007  -0.493   1.229  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.396  -0.014   2.549  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.907  -0.115   2.714  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.537   0.754   3.314  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.705  -0.837   3.638  1.00  0.00           C  
ATOM    181  CG  LYS A  14      16.973  -0.203   5.007  1.00  0.00           C  
ATOM    182  CD  LYS A  14      17.514  -1.267   5.966  1.00  0.00           C  
ATOM    183  CE  LYS A  14      17.293  -0.814   7.410  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      18.070   0.430   7.665  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.500  -1.329   1.147  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.101   1.018   2.650  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.641  -0.858   3.452  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      17.091  -1.845   3.629  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      17.699   0.591   4.901  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      16.053   0.201   5.402  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.997  -2.200   5.798  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      18.571  -1.404   5.792  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      16.243  -0.621   7.570  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      17.623  -1.589   8.086  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      18.998   0.361   7.200  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      18.204   0.551   8.690  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      17.553   1.246   7.283  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.482  -1.178   2.162  1.00  0.00           N  
ATOM    199  CA  ASP A  15      20.924  -1.378   2.241  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.640  -0.174   1.651  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.705   0.223   2.121  1.00  0.00           O  
ATOM    202  CB  ASP A  15      21.326  -2.627   1.467  1.00  0.00           C  
ATOM    203  CG  ASP A  15      21.022  -3.875   2.290  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      21.510  -3.959   3.404  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.306  -4.728   1.792  1.00  0.00           O  
ATOM    206  H   ASP A  15      18.929  -1.832   1.687  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.212  -1.493   3.275  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      20.774  -2.661   0.540  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      22.383  -2.585   1.255  1.00  0.00           H  
ATOM    210  N   LEU A  16      21.036   0.409   0.623  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.612   1.578  -0.022  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.883   2.645   1.026  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.804   3.451   0.892  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.645   2.125  -1.076  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.429   2.579  -2.310  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      22.454   3.639  -1.905  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.152   1.379  -2.923  1.00  0.00           C  
ATOM    218  H   LEU A  16      20.183   0.048   0.298  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.540   1.302  -0.499  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.946   1.351  -1.359  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.105   2.966  -0.667  1.00  0.00           H  
ATOM    222  HG  LEU A  16      20.746   2.999  -3.035  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      23.329   3.155  -1.498  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.024   4.290  -1.159  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      22.734   4.218  -2.772  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      23.210   1.450  -2.713  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      21.998   1.374  -3.993  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.762   0.467  -2.498  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.070   2.636   2.075  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.222   3.602   3.157  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.494   3.319   3.944  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.199   4.239   4.358  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.013   3.540   4.091  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.110   4.665   5.123  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.747   4.873   5.783  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.045   6.070   5.140  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      16.625   6.111   5.589  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.359   1.958   2.125  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.287   4.591   2.734  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.107   3.657   3.514  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.997   2.588   4.598  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      20.839   4.398   5.875  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.415   5.577   4.633  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      18.144   3.986   5.650  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.883   5.062   6.837  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      18.542   6.982   5.435  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      18.080   5.972   4.064  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      16.063   5.442   5.024  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      16.250   7.073   5.464  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      16.570   5.842   6.592  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.783   2.039   4.140  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.979   1.641   4.872  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.211   1.818   3.994  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.271   2.231   4.465  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.863   0.180   5.311  1.00  0.00           C  
ATOM    256  CG  GLU A  18      25.121  -0.225   6.079  1.00  0.00           C  
ATOM    257  CD  GLU A  18      25.987  -1.133   5.213  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      26.380  -0.700   4.143  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      26.241  -2.251   5.631  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.185   1.351   3.782  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.079   2.263   5.747  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.997   0.063   5.947  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      23.757  -0.449   4.440  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      25.681   0.660   6.342  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      24.837  -0.752   6.977  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.059   1.511   2.710  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.161   1.647   1.765  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.421   3.119   1.458  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.555   3.516   1.198  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.838   0.900   0.470  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.853   1.287  -0.609  1.00  0.00           C  
ATOM    272  CD  LYS A  19      27.299   0.033  -1.363  1.00  0.00           C  
ATOM    273  CE  LYS A  19      28.110   0.439  -2.596  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      28.520  -0.783  -3.345  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.189   1.194   2.392  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.052   1.219   2.202  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.887  -0.165   0.647  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      24.846   1.166   0.138  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      26.397   1.980  -1.299  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.711   1.750  -0.146  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      27.910  -0.579  -0.716  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.431  -0.528  -1.675  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      27.504   1.066  -3.233  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      28.990   0.983  -2.286  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      29.238  -0.531  -4.053  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      27.689  -1.190  -3.820  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      28.918  -1.479  -2.683  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.363   3.924   1.490  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.493   5.352   1.216  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.134   6.064   2.400  1.00  0.00           C  
ATOM    291  O   LYS A  20      26.852   7.050   2.231  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.117   5.957   0.940  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.176   7.475   1.126  1.00  0.00           C  
ATOM    294  CD  LYS A  20      22.871   8.102   0.627  1.00  0.00           C  
ATOM    295  CE  LYS A  20      23.110   9.571   0.273  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      23.428  10.337   1.511  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.481   3.553   1.703  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.116   5.487   0.346  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.822   5.729  -0.074  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      23.397   5.541   1.627  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.310   7.704   2.172  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.004   7.876   0.560  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      22.529   7.570  -0.249  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      22.122   8.038   1.402  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      23.935   9.644  -0.419  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.220   9.979  -0.184  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.843  11.196   1.547  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      24.435  10.603   1.505  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      23.229   9.751   2.345  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.867   5.559   3.598  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.418   6.153   4.805  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.926   5.916   4.874  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.682   6.800   5.273  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.710   5.566   6.039  1.00  0.00           C  
ATOM    315  CG  GLU A  21      26.724   4.959   7.015  1.00  0.00           C  
ATOM    316  CD  GLU A  21      27.655   6.045   7.548  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      27.484   7.188   7.157  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      28.524   5.716   8.338  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.285   4.772   3.669  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.238   7.218   4.778  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.161   6.350   6.540  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      25.022   4.798   5.720  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      26.196   4.504   7.839  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      27.308   4.207   6.505  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.355   4.721   4.482  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.777   4.394   4.509  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.562   5.348   3.615  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.746   5.593   3.844  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.005   2.947   4.054  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      30.032   2.876   2.526  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      31.345   2.452   4.604  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.709   4.052   4.171  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.136   4.497   5.521  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.207   2.323   4.430  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.057   2.871   2.184  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.520   3.729   2.115  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      29.541   1.970   2.201  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      31.409   2.684   5.657  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      32.152   2.939   4.078  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      31.418   1.383   4.465  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.898   5.883   2.594  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.553   6.804   1.675  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.224   7.937   2.442  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.307   8.389   2.075  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.535   7.381   0.691  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.268   8.141  -0.417  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      28.723   6.241   0.074  1.00  0.00           C  
ATOM    348  H   VAL A  23      28.954   5.652   2.455  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.306   6.267   1.122  1.00  0.00           H  
ATOM    350  HB  VAL A  23      28.872   8.056   1.213  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      29.546   8.620  -1.062  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.863   7.449  -0.994  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.911   8.888   0.024  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      29.380   5.592  -0.484  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      27.973   6.649  -0.588  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      28.242   5.676   0.859  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.577   8.393   3.509  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.133   9.476   4.313  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.494   9.078   4.871  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.421   9.887   4.910  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.184   9.805   5.467  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.666  11.237   5.316  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.832  12.219   5.361  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      31.928  11.788   5.676  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      30.610  13.384   5.079  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.716   7.996   3.758  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.250  10.349   3.692  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.352   9.116   5.451  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.712   9.712   6.404  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.149  11.334   4.372  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.982  11.457   6.123  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.612   7.824   5.289  1.00  0.00           N  
ATOM    373  CA  GLU A  25      33.871   7.327   5.824  1.00  0.00           C  
ATOM    374  C   GLU A  25      34.954   7.426   4.760  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.145   7.305   5.049  1.00  0.00           O  
ATOM    376  CB  GLU A  25      33.717   5.873   6.279  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.913   5.474   7.150  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.900   4.646   6.335  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      36.735   5.240   5.673  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      35.807   3.431   6.385  1.00  0.00           O  
ATOM    381  H   GLU A  25      31.843   7.221   5.222  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.154   7.933   6.672  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      32.805   5.771   6.851  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      33.673   5.227   5.415  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.406   6.362   7.515  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      34.565   4.888   7.988  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.521   7.639   3.522  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.448   7.750   2.403  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.653   8.601   2.784  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.769   8.355   2.326  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.741   8.373   1.198  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.557   7.722   3.360  1.00  0.00           H  
ATOM    393  HA  ALA A  26      35.789   6.762   2.133  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      35.468   8.603   0.433  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.240   9.280   1.503  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.015   7.675   0.806  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.419   9.601   3.623  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.493  10.487   4.061  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.658   9.679   4.620  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.733  10.220   4.881  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.975  11.444   5.133  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.644  10.659   6.403  1.00  0.00           C  
ATOM    403  CD  GLU A  27      36.084  11.598   7.465  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      35.977  12.781   7.183  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      35.768  11.122   8.543  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.509   9.747   3.954  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.838  11.062   3.216  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      37.733  12.182   5.353  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.085  11.938   4.776  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      35.911   9.899   6.174  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.542  10.190   6.779  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.439   8.381   4.800  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.481   7.508   5.329  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.000   8.040   6.660  1.00  0.00           C  
ATOM    415  O   ASN A  28      39.816   7.364   7.658  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.635   7.412   4.328  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.479   6.177   4.619  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      42.479   5.934   3.941  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      41.139   5.376   5.591  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.572   9.118   6.662  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.565   8.004   4.573  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.068   6.522   5.480  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.235   7.346   3.327  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      41.253   8.293   4.409  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      40.344   5.570   6.130  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      41.677   4.579   5.782  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       9.873 -13.114  12.702  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.791 -13.123  12.114  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.230 -14.215  13.695  1.00  0.00           C  
HETATM    4  H1  ACE A   0      10.582 -13.768  14.613  1.00  0.00           H  
HETATM    5  H2  ACE A   0      11.006 -14.839  13.278  1.00  0.00           H  
HETATM    6  H3  ACE A   0       9.356 -14.814  13.898  1.00  0.00           H  
ATOM      7  N   SER A   1      10.788 -12.170  12.519  1.00  0.00           N  
ATOM      8  CA  SER A   1      10.560 -11.065  11.596  1.00  0.00           C  
ATOM      9  C   SER A   1      11.855 -10.693  10.878  1.00  0.00           C  
ATOM     10  O   SER A   1      11.831 -10.175   9.762  1.00  0.00           O  
ATOM     11  CB  SER A   1      10.028  -9.852  12.360  1.00  0.00           C  
ATOM     12  OG  SER A   1       8.664  -9.642  12.017  1.00  0.00           O  
ATOM     13  H   SER A   1      11.631 -12.215  13.016  1.00  0.00           H  
ATOM     14  HA  SER A   1       9.826 -11.366  10.863  1.00  0.00           H  
ATOM     15  HB2 SER A   1      10.102 -10.030  13.418  1.00  0.00           H  
ATOM     16  HB3 SER A   1      10.613  -8.978  12.102  1.00  0.00           H  
ATOM     17  HG  SER A   1       8.590  -9.673  11.060  1.00  0.00           H  
ATOM     18  N   ASP A   2      12.982 -10.963  11.529  1.00  0.00           N  
ATOM     19  CA  ASP A   2      14.284 -10.654  10.948  1.00  0.00           C  
ATOM     20  C   ASP A   2      14.469 -11.384   9.621  1.00  0.00           C  
ATOM     21  O   ASP A   2      15.109 -10.871   8.703  1.00  0.00           O  
ATOM     22  CB  ASP A   2      15.397 -11.063  11.915  1.00  0.00           C  
ATOM     23  CG  ASP A   2      15.496 -10.057  13.057  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      14.885  -9.006  12.950  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      16.181 -10.352  14.023  1.00  0.00           O  
ATOM     26  H   ASP A   2      12.938 -11.377  12.417  1.00  0.00           H  
ATOM     27  HA  ASP A   2      14.347  -9.590  10.774  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      15.179 -12.041  12.318  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      16.338 -11.095  11.385  1.00  0.00           H  
ATOM     30  N   ALA A   3      13.908 -12.587   9.529  1.00  0.00           N  
ATOM     31  CA  ALA A   3      14.021 -13.380   8.310  1.00  0.00           C  
ATOM     32  C   ALA A   3      13.461 -12.616   7.115  1.00  0.00           C  
ATOM     33  O   ALA A   3      13.774 -12.928   5.966  1.00  0.00           O  
ATOM     34  CB  ALA A   3      13.265 -14.700   8.471  1.00  0.00           C  
ATOM     35  H   ALA A   3      13.412 -12.947  10.293  1.00  0.00           H  
ATOM     36  HA  ALA A   3      15.063 -13.597   8.129  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      12.284 -14.506   8.880  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      13.810 -15.349   9.142  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      13.166 -15.178   7.508  1.00  0.00           H  
ATOM     40  N   ALA A   4      12.632 -11.615   7.392  1.00  0.00           N  
ATOM     41  CA  ALA A   4      12.036 -10.815   6.328  1.00  0.00           C  
ATOM     42  C   ALA A   4      13.124 -10.191   5.458  1.00  0.00           C  
ATOM     43  O   ALA A   4      12.869  -9.783   4.325  1.00  0.00           O  
ATOM     44  CB  ALA A   4      11.166  -9.711   6.933  1.00  0.00           C  
ATOM     45  H   ALA A   4      12.418 -11.412   8.326  1.00  0.00           H  
ATOM     46  HA  ALA A   4      11.417 -11.451   5.715  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      10.249 -10.141   7.307  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      10.935  -8.977   6.173  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      11.698  -9.236   7.744  1.00  0.00           H  
ATOM     50  N   VAL A   5      14.335 -10.124   6.000  1.00  0.00           N  
ATOM     51  CA  VAL A   5      15.460  -9.552   5.273  1.00  0.00           C  
ATOM     52  C   VAL A   5      15.707 -10.318   3.982  1.00  0.00           C  
ATOM     53  O   VAL A   5      16.024  -9.725   2.951  1.00  0.00           O  
ATOM     54  CB  VAL A   5      16.716  -9.584   6.150  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      17.964  -9.708   5.271  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      16.801  -8.291   6.963  1.00  0.00           C  
ATOM     57  H   VAL A   5      14.473 -10.465   6.902  1.00  0.00           H  
ATOM     58  HA  VAL A   5      15.232  -8.527   5.030  1.00  0.00           H  
ATOM     59  HB  VAL A   5      16.665 -10.430   6.820  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      17.913  -8.986   4.469  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      18.015 -10.704   4.855  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      18.844  -9.522   5.868  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      15.805  -7.908   7.135  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      17.379  -7.560   6.418  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      17.278  -8.493   7.911  1.00  0.00           H  
ATOM     66  N   ASP A   6      15.549 -11.637   4.032  1.00  0.00           N  
ATOM     67  CA  ASP A   6      15.756 -12.443   2.838  1.00  0.00           C  
ATOM     68  C   ASP A   6      14.790 -11.982   1.760  1.00  0.00           C  
ATOM     69  O   ASP A   6      15.154 -11.854   0.591  1.00  0.00           O  
ATOM     70  CB  ASP A   6      15.519 -13.923   3.147  1.00  0.00           C  
ATOM     71  CG  ASP A   6      16.237 -14.308   4.437  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      17.439 -14.513   4.385  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      15.574 -14.390   5.458  1.00  0.00           O  
ATOM     74  H   ASP A   6      15.287 -12.065   4.873  1.00  0.00           H  
ATOM     75  HA  ASP A   6      16.767 -12.309   2.488  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      14.461 -14.101   3.259  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      15.901 -14.523   2.335  1.00  0.00           H  
ATOM     78  N   THR A   7      13.566 -11.691   2.179  1.00  0.00           N  
ATOM     79  CA  THR A   7      12.554 -11.194   1.263  1.00  0.00           C  
ATOM     80  C   THR A   7      13.008  -9.859   0.691  1.00  0.00           C  
ATOM     81  O   THR A   7      12.765  -9.549  -0.475  1.00  0.00           O  
ATOM     82  CB  THR A   7      11.221 -11.020   1.993  1.00  0.00           C  
ATOM     83  OG1 THR A   7      11.022 -12.112   2.880  1.00  0.00           O  
ATOM     84  CG2 THR A   7      10.085 -10.975   0.970  1.00  0.00           C  
ATOM     85  H   THR A   7      13.350 -11.786   3.130  1.00  0.00           H  
ATOM     86  HA  THR A   7      12.428 -11.901   0.456  1.00  0.00           H  
ATOM     87  HB  THR A   7      11.233 -10.098   2.552  1.00  0.00           H  
ATOM     88  HG1 THR A   7      10.955 -12.914   2.355  1.00  0.00           H  
ATOM     89 HG21 THR A   7       9.137 -10.970   1.485  1.00  0.00           H  
ATOM     90 HG22 THR A   7      10.144 -11.842   0.328  1.00  0.00           H  
ATOM     91 HG23 THR A   7      10.176 -10.079   0.374  1.00  0.00           H  
ATOM     92  N   SER A   8      13.670  -9.069   1.537  1.00  0.00           N  
ATOM     93  CA  SER A   8      14.159  -7.759   1.127  1.00  0.00           C  
ATOM     94  C   SER A   8      14.889  -7.848  -0.208  1.00  0.00           C  
ATOM     95  O   SER A   8      14.960  -6.870  -0.952  1.00  0.00           O  
ATOM     96  CB  SER A   8      15.105  -7.202   2.191  1.00  0.00           C  
ATOM     97  OG  SER A   8      15.181  -5.789   2.059  1.00  0.00           O  
ATOM     98  H   SER A   8      13.829  -9.376   2.460  1.00  0.00           H  
ATOM     99  HA  SER A   8      13.320  -7.088   1.023  1.00  0.00           H  
ATOM    100  HB2 SER A   8      14.731  -7.447   3.171  1.00  0.00           H  
ATOM    101  HB3 SER A   8      16.087  -7.639   2.063  1.00  0.00           H  
ATOM    102  HG  SER A   8      15.904  -5.585   1.462  1.00  0.00           H  
ATOM    103  N   SER A   9      15.429  -9.024  -0.508  1.00  0.00           N  
ATOM    104  CA  SER A   9      16.149  -9.219  -1.759  1.00  0.00           C  
ATOM    105  C   SER A   9      15.399  -8.549  -2.904  1.00  0.00           C  
ATOM    106  O   SER A   9      15.976  -8.249  -3.950  1.00  0.00           O  
ATOM    107  CB  SER A   9      16.306 -10.713  -2.049  1.00  0.00           C  
ATOM    108  OG  SER A   9      17.577 -11.148  -1.585  1.00  0.00           O  
ATOM    109  H   SER A   9      15.341  -9.770   0.122  1.00  0.00           H  
ATOM    110  HA  SER A   9      17.130  -8.775  -1.674  1.00  0.00           H  
ATOM    111  HB2 SER A   9      15.535 -11.263  -1.538  1.00  0.00           H  
ATOM    112  HB3 SER A   9      16.222 -10.882  -3.114  1.00  0.00           H  
ATOM    113  HG  SER A   9      18.123 -11.341  -2.351  1.00  0.00           H  
ATOM    114  N   GLU A  10      14.109  -8.314  -2.694  1.00  0.00           N  
ATOM    115  CA  GLU A  10      13.283  -7.672  -3.709  1.00  0.00           C  
ATOM    116  C   GLU A  10      13.680  -6.209  -3.870  1.00  0.00           C  
ATOM    117  O   GLU A  10      13.794  -5.703  -4.987  1.00  0.00           O  
ATOM    118  CB  GLU A  10      11.804  -7.766  -3.317  1.00  0.00           C  
ATOM    119  CG  GLU A  10      11.063  -8.664  -4.311  1.00  0.00           C  
ATOM    120  CD  GLU A  10      11.523 -10.109  -4.154  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      12.190 -10.396  -3.173  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      11.203 -10.908  -5.019  1.00  0.00           O  
ATOM    123  H   GLU A  10      13.706  -8.573  -1.838  1.00  0.00           H  
ATOM    124  HA  GLU A  10      13.428  -8.177  -4.648  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      11.721  -8.183  -2.324  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      11.364  -6.780  -3.331  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      10.001  -8.604  -4.123  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      11.268  -8.330  -5.316  1.00  0.00           H  
ATOM    129  N   ILE A  11      13.892  -5.540  -2.743  1.00  0.00           N  
ATOM    130  CA  ILE A  11      14.281  -4.133  -2.754  1.00  0.00           C  
ATOM    131  C   ILE A  11      15.502  -3.911  -1.865  1.00  0.00           C  
ATOM    132  O   ILE A  11      15.526  -4.336  -0.710  1.00  0.00           O  
ATOM    133  CB  ILE A  11      13.122  -3.266  -2.256  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      12.600  -3.821  -0.929  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      11.992  -3.276  -3.288  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      11.256  -3.169  -0.595  1.00  0.00           C  
ATOM    137  H   ILE A  11      13.786  -6.003  -1.888  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.524  -3.844  -3.766  1.00  0.00           H  
ATOM    139  HB  ILE A  11      13.469  -2.253  -2.114  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      12.471  -4.891  -1.013  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      13.308  -3.604  -0.144  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      11.336  -2.437  -3.110  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      11.434  -4.195  -3.201  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      12.411  -3.202  -4.280  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      10.959  -3.447   0.405  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      10.509  -3.504  -1.300  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      11.353  -2.095  -0.657  1.00  0.00           H  
ATOM    148  N   THR A  12      16.514  -3.245  -2.412  1.00  0.00           N  
ATOM    149  CA  THR A  12      17.733  -2.976  -1.655  1.00  0.00           C  
ATOM    150  C   THR A  12      18.004  -1.477  -1.582  1.00  0.00           C  
ATOM    151  O   THR A  12      19.114  -1.052  -1.263  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.925  -3.675  -2.314  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.253  -3.006  -3.525  1.00  0.00           O  
ATOM    154  CG2 THR A  12      18.565  -5.131  -2.615  1.00  0.00           C  
ATOM    155  H   THR A  12      16.441  -2.931  -3.337  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.616  -3.359  -0.654  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.772  -3.648  -1.647  1.00  0.00           H  
ATOM    158  HG1 THR A  12      19.542  -3.666  -4.160  1.00  0.00           H  
ATOM    159 HG21 THR A  12      19.152  -5.784  -1.986  1.00  0.00           H  
ATOM    160 HG22 THR A  12      18.775  -5.347  -3.652  1.00  0.00           H  
ATOM    161 HG23 THR A  12      17.515  -5.291  -2.420  1.00  0.00           H  
ATOM    162  N   THR A  13      16.985  -0.678  -1.882  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.131   0.771  -1.846  1.00  0.00           C  
ATOM    164  C   THR A  13      17.392   1.251  -0.422  1.00  0.00           C  
ATOM    165  O   THR A  13      18.333   2.007  -0.176  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.865   1.439  -2.387  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.458   2.468  -1.496  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.753   0.397  -2.513  1.00  0.00           C  
ATOM    169  H   THR A  13      16.123  -1.070  -2.132  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.967   1.053  -2.467  1.00  0.00           H  
ATOM    171  HB  THR A  13      16.068   1.862  -3.359  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.583   2.149  -0.599  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.816   0.893  -2.711  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.678  -0.161  -1.590  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.983  -0.278  -3.323  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.557   0.809   0.512  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.716   1.205   1.905  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.011   0.637   2.470  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.702   1.294   3.249  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.526   0.714   2.732  1.00  0.00           C  
ATOM    181  CG  LYS A  14      14.223   1.151   2.057  1.00  0.00           C  
ATOM    182  CD  LYS A  14      13.110   1.243   3.101  1.00  0.00           C  
ATOM    183  CE  LYS A  14      11.811   1.689   2.427  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      10.660   0.964   3.035  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.825   0.207   0.260  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.759   2.281   1.957  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.555  -0.364   2.801  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.577   1.141   3.723  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.365   2.116   1.595  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      13.949   0.428   1.304  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      12.965   0.275   3.559  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      13.385   1.962   3.858  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      11.680   2.752   2.564  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      11.859   1.466   1.371  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      10.227   0.342   2.324  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14       9.954   1.653   3.369  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      10.995   0.392   3.835  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.345  -0.580   2.058  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.574  -1.214   2.518  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.766  -0.408   2.033  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.804  -0.339   2.694  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.667  -2.631   1.967  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.149  -3.630   2.997  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.538  -3.196   3.960  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      19.372  -4.815   2.808  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.765  -1.051   1.425  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.577  -1.250   3.597  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      19.075  -2.699   1.068  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.697  -2.854   1.737  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.594   0.214   0.874  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.639   1.038   0.289  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.082   2.085   1.298  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.227   2.538   1.286  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.108   1.727  -0.970  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.281   2.196  -1.832  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      22.754   1.046  -2.723  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.828   3.367  -2.709  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.737   0.124   0.406  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.480   0.416   0.025  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.501   1.031  -1.531  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.509   2.579  -0.686  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.092   2.514  -1.193  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      23.834   1.017  -2.730  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.391   1.197  -3.729  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      22.371   0.112  -2.339  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.097   4.298  -2.233  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      20.756   3.326  -2.838  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      22.309   3.302  -3.673  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.156   2.466   2.171  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.443   3.467   3.194  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.696   3.091   3.976  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.544   3.940   4.257  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.259   3.585   4.156  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.053   4.165   3.415  1.00  0.00           C  
ATOM    235  CD  LYS A  17      17.845   4.189   4.352  1.00  0.00           C  
ATOM    236  CE  LYS A  17      16.742   5.054   3.739  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      15.635   5.217   4.722  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.261   2.060   2.127  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.602   4.419   2.718  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      20.009   2.607   4.539  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.523   4.237   4.974  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      19.279   5.170   3.090  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.828   3.550   2.555  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      17.478   3.183   4.493  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.137   4.605   5.304  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      17.143   6.024   3.485  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      16.364   4.576   2.847  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      15.265   6.187   4.668  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      15.994   5.035   5.682  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      14.873   4.545   4.503  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.802   1.817   4.324  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.954   1.333   5.076  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.219   1.412   4.228  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.283   1.788   4.715  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.722  -0.114   5.516  1.00  0.00           C  
ATOM    256  CG  GLU A  18      24.516  -0.393   6.793  1.00  0.00           C  
ATOM    257  CD  GLU A  18      25.989  -0.064   6.574  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      26.667  -0.863   5.949  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      26.417   0.982   7.032  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.092   1.192   4.070  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.084   1.947   5.952  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.669  -0.267   5.705  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.049  -0.784   4.736  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      24.129   0.216   7.598  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      24.419  -1.437   7.054  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.089   1.056   2.956  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.227   1.090   2.043  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.639   2.530   1.762  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.819   2.822   1.570  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.862   0.398   0.729  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.213  -1.088   0.810  1.00  0.00           C  
ATOM    272  CD  LYS A  19      25.953  -1.744  -0.548  1.00  0.00           C  
ATOM    273  CE  LYS A  19      25.954  -3.266  -0.394  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      24.663  -3.705   0.207  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.214   0.765   2.626  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.057   0.570   2.497  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.803   0.509   0.546  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.414   0.852  -0.082  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.255  -1.198   1.071  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      25.599  -1.563   1.561  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      24.994  -1.421  -0.925  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.729  -1.454  -1.242  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      26.075  -3.726  -1.364  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      26.770  -3.563   0.250  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      24.815  -4.570   0.763  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      23.976  -3.896  -0.551  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      24.295  -2.957   0.826  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.662   3.426   1.745  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.941   4.833   1.494  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.592   5.460   2.717  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.378   6.401   2.605  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.647   5.580   1.161  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.245   5.290  -0.287  1.00  0.00           C  
ATOM    294  CD  LYS A  20      25.129   6.103  -1.235  1.00  0.00           C  
ATOM    295  CE  LYS A  20      25.724   5.177  -2.298  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      24.635   4.369  -2.915  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.739   3.139   1.908  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.619   4.910   0.659  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.862   5.253   1.826  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.805   6.641   1.281  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.368   4.235  -0.490  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      23.213   5.566  -0.435  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      24.534   6.867  -1.715  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      25.928   6.566  -0.676  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      26.209   5.768  -3.060  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      26.446   4.519  -1.839  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      24.339   3.625  -2.252  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      24.982   3.934  -3.794  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      23.825   4.984  -3.127  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.256   4.929   3.885  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.806   5.438   5.134  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.306   5.174   5.214  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.078   6.055   5.592  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.106   4.769   6.316  1.00  0.00           C  
ATOM    315  CG  GLU A  21      24.766   5.457   6.574  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.997   6.824   7.209  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      26.068   7.025   7.757  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.100   7.648   7.137  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.624   4.181   3.908  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.633   6.502   5.184  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.939   3.725   6.091  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.726   4.852   7.196  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      24.240   5.581   5.638  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.172   4.849   7.240  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.715   3.958   4.864  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.131   3.604   4.913  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.947   4.504   3.991  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.117   4.779   4.255  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.332   2.139   4.517  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.927   1.233   5.682  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      29.471   1.814   3.297  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.056   3.290   4.568  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.483   3.737   5.924  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.373   1.972   4.278  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      30.634   1.350   6.489  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.923   0.205   5.353  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      28.941   1.508   6.024  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.584   0.769   3.045  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.786   2.422   2.462  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      28.435   2.018   3.523  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.326   4.955   2.906  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.012   5.820   1.951  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.648   7.012   2.658  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.708   7.488   2.255  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.026   6.318   0.892  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.714   7.357   0.005  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.563   5.140   0.033  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.393   4.701   2.744  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.787   5.251   1.462  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.173   6.770   1.379  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      31.778   7.343   0.192  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.322   8.338   0.227  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.530   7.122  -1.033  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      28.921   5.502  -0.757  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.019   4.438   0.645  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      30.424   4.650  -0.399  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.995   7.489   3.713  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.514   8.628   4.463  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.978   8.405   4.816  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.785   9.334   4.784  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.710   8.809   5.748  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.651  10.294   6.121  1.00  0.00           C  
ATOM    363  CD  GLU A  24      31.986  10.737   6.709  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      32.281  10.339   7.824  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      32.695  11.467   6.035  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.154   7.071   3.989  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.427   9.517   3.862  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.709   8.434   5.597  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.185   8.259   6.546  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.435  10.879   5.239  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.872  10.448   6.852  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.312   7.163   5.139  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.683   6.821   5.483  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.602   7.175   4.323  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.824   7.207   4.466  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.792   5.325   5.790  1.00  0.00           C  
ATOM    377  CG  GLU A  25      33.911   4.985   6.994  1.00  0.00           C  
ATOM    378  CD  GLU A  25      34.704   4.166   8.006  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      35.291   3.173   7.606  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      34.715   4.543   9.166  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.627   6.463   5.138  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.981   7.383   6.355  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.464   4.757   4.931  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.818   5.078   6.016  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      33.573   5.899   7.460  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      33.056   4.414   6.663  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.996   7.434   3.171  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.756   7.780   1.974  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.565   9.052   2.193  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.739   9.125   1.832  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.808   7.978   0.791  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.014   7.389   3.124  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.432   6.976   1.747  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      35.375   8.271  -0.080  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.091   8.750   1.030  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.288   7.054   0.587  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.926  10.050   2.781  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.588  11.323   3.041  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.791  11.131   3.957  1.00  0.00           C  
ATOM    400  O   GLU A  27      38.821  11.783   3.789  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.606  12.304   3.685  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.151  13.727   3.556  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.309  14.685   4.392  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      34.121  14.439   4.522  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      35.865  15.650   4.891  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.990   9.929   3.041  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.926  11.736   2.105  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.652  12.236   3.186  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.486  12.059   4.729  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      37.174  13.753   3.903  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      36.116  14.032   2.521  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.651  10.236   4.927  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.732   9.969   5.869  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.813   9.106   5.220  1.00  0.00           C  
ATOM    415  O   ASN A  28      39.483   8.360   4.314  1.00  0.00           O  
ATOM    416  CB  ASN A  28      38.171   9.278   7.122  1.00  0.00           C  
ATOM    417  CG  ASN A  28      38.580   7.807   7.162  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      39.626   7.469   7.717  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      37.816   6.910   6.603  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.954   9.206   5.640  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.806   9.750   5.011  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.172  10.910   6.164  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      38.549   9.776   8.001  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      37.092   9.346   7.111  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      36.984   7.181   6.162  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      38.073   5.964   6.626  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      26.384 -16.510 -12.574  1.00  0.00           C  
HETATM    2  O   ACE A   0      27.349 -16.787 -11.861  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      26.572 -16.190 -14.051  1.00  0.00           C  
HETATM    4  H1  ACE A   0      26.002 -15.308 -14.303  1.00  0.00           H  
HETATM    5  H2  ACE A   0      26.227 -17.023 -14.647  1.00  0.00           H  
HETATM    6  H3  ACE A   0      27.618 -16.012 -14.252  1.00  0.00           H  
ATOM      7  N   SER A   1      25.136 -16.468 -12.120  1.00  0.00           N  
ATOM      8  CA  SER A   1      24.830 -16.754 -10.723  1.00  0.00           C  
ATOM      9  C   SER A   1      25.008 -15.506  -9.868  1.00  0.00           C  
ATOM     10  O   SER A   1      24.032 -14.869  -9.469  1.00  0.00           O  
ATOM     11  CB  SER A   1      25.740 -17.870 -10.205  1.00  0.00           C  
ATOM     12  OG  SER A   1      26.960 -17.307  -9.741  1.00  0.00           O  
ATOM     13  H   SER A   1      24.408 -16.241 -12.735  1.00  0.00           H  
ATOM     14  HA  SER A   1      23.807 -17.081 -10.652  1.00  0.00           H  
ATOM     15  HB2 SER A   1      25.254 -18.383  -9.392  1.00  0.00           H  
ATOM     16  HB3 SER A   1      25.937 -18.572 -11.004  1.00  0.00           H  
ATOM     17  HG  SER A   1      27.646 -17.971  -9.835  1.00  0.00           H  
ATOM     18  N   ASP A   2      26.257 -15.164  -9.595  1.00  0.00           N  
ATOM     19  CA  ASP A   2      26.563 -13.990  -8.786  1.00  0.00           C  
ATOM     20  C   ASP A   2      25.786 -12.778  -9.287  1.00  0.00           C  
ATOM     21  O   ASP A   2      25.379 -11.921  -8.502  1.00  0.00           O  
ATOM     22  CB  ASP A   2      28.062 -13.696  -8.839  1.00  0.00           C  
ATOM     23  CG  ASP A   2      28.675 -14.319 -10.089  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      27.960 -14.462 -11.067  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      29.850 -14.644 -10.050  1.00  0.00           O  
ATOM     26  H   ASP A   2      26.989 -15.713  -9.943  1.00  0.00           H  
ATOM     27  HA  ASP A   2      26.283 -14.189  -7.763  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      28.217 -12.626  -8.860  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      28.540 -14.109  -7.964  1.00  0.00           H  
ATOM     30  N   ALA A   3      25.584 -12.713 -10.597  1.00  0.00           N  
ATOM     31  CA  ALA A   3      24.856 -11.599 -11.192  1.00  0.00           C  
ATOM     32  C   ALA A   3      23.473 -11.466 -10.562  1.00  0.00           C  
ATOM     33  O   ALA A   3      22.863 -10.398 -10.605  1.00  0.00           O  
ATOM     34  CB  ALA A   3      24.715 -11.812 -12.701  1.00  0.00           C  
ATOM     35  H   ALA A   3      25.933 -13.424 -11.174  1.00  0.00           H  
ATOM     36  HA  ALA A   3      25.408 -10.689 -11.019  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      24.296 -10.923 -13.151  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      24.063 -12.652 -12.886  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      25.687 -12.007 -13.129  1.00  0.00           H  
ATOM     40  N   ALA A   4      22.985 -12.555  -9.974  1.00  0.00           N  
ATOM     41  CA  ALA A   4      21.674 -12.539  -9.335  1.00  0.00           C  
ATOM     42  C   ALA A   4      21.625 -11.466  -8.254  1.00  0.00           C  
ATOM     43  O   ALA A   4      20.589 -10.836  -8.034  1.00  0.00           O  
ATOM     44  CB  ALA A   4      21.375 -13.906  -8.717  1.00  0.00           C  
ATOM     45  H   ALA A   4      23.517 -13.378  -9.965  1.00  0.00           H  
ATOM     46  HA  ALA A   4      20.924 -12.321 -10.080  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      21.905 -14.002  -7.781  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      21.696 -14.685  -9.393  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      20.314 -13.998  -8.542  1.00  0.00           H  
ATOM     50  N   VAL A   5      22.756 -11.255  -7.588  1.00  0.00           N  
ATOM     51  CA  VAL A   5      22.837 -10.251  -6.541  1.00  0.00           C  
ATOM     52  C   VAL A   5      22.475  -8.891  -7.110  1.00  0.00           C  
ATOM     53  O   VAL A   5      21.796  -8.096  -6.459  1.00  0.00           O  
ATOM     54  CB  VAL A   5      24.249 -10.208  -5.957  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      24.460  -8.879  -5.230  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      24.427 -11.363  -4.968  1.00  0.00           C  
ATOM     57  H   VAL A   5      23.545 -11.779  -7.810  1.00  0.00           H  
ATOM     58  HA  VAL A   5      22.139 -10.502  -5.756  1.00  0.00           H  
ATOM     59  HB  VAL A   5      24.970 -10.300  -6.757  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      23.558  -8.612  -4.700  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      24.696  -8.109  -5.949  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      25.274  -8.978  -4.529  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      23.679 -12.118  -5.157  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      24.318 -10.992  -3.959  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      25.411 -11.790  -5.089  1.00  0.00           H  
ATOM     66  N   ASP A   6      22.908  -8.636  -8.340  1.00  0.00           N  
ATOM     67  CA  ASP A   6      22.586  -7.375  -8.983  1.00  0.00           C  
ATOM     68  C   ASP A   6      21.077  -7.256  -9.064  1.00  0.00           C  
ATOM     69  O   ASP A   6      20.506  -6.186  -8.853  1.00  0.00           O  
ATOM     70  CB  ASP A   6      23.188  -7.320 -10.389  1.00  0.00           C  
ATOM     71  CG  ASP A   6      23.374  -5.869 -10.818  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      22.383  -5.239 -11.149  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      24.504  -5.409 -10.806  1.00  0.00           O  
ATOM     74  H   ASP A   6      23.426  -9.312  -8.824  1.00  0.00           H  
ATOM     75  HA  ASP A   6      22.980  -6.561  -8.392  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      24.144  -7.820 -10.389  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      22.523  -7.815 -11.082  1.00  0.00           H  
ATOM     78  N   THR A   7      20.438  -8.388  -9.340  1.00  0.00           N  
ATOM     79  CA  THR A   7      18.989  -8.440  -9.412  1.00  0.00           C  
ATOM     80  C   THR A   7      18.408  -8.039  -8.065  1.00  0.00           C  
ATOM     81  O   THR A   7      17.381  -7.365  -7.992  1.00  0.00           O  
ATOM     82  CB  THR A   7      18.530  -9.852  -9.776  1.00  0.00           C  
ATOM     83  OG1 THR A   7      19.452 -10.429 -10.689  1.00  0.00           O  
ATOM     84  CG2 THR A   7      17.143  -9.789 -10.417  1.00  0.00           C  
ATOM     85  H   THR A   7      20.955  -9.211  -9.471  1.00  0.00           H  
ATOM     86  HA  THR A   7      18.647  -7.749 -10.167  1.00  0.00           H  
ATOM     87  HB  THR A   7      18.481 -10.456  -8.883  1.00  0.00           H  
ATOM     88  HG1 THR A   7      20.340 -10.268 -10.358  1.00  0.00           H  
ATOM     89 HG21 THR A   7      16.810 -10.788 -10.656  1.00  0.00           H  
ATOM     90 HG22 THR A   7      17.190  -9.198 -11.320  1.00  0.00           H  
ATOM     91 HG23 THR A   7      16.448  -9.335  -9.727  1.00  0.00           H  
ATOM     92  N   SER A   8      19.086  -8.455  -6.995  1.00  0.00           N  
ATOM     93  CA  SER A   8      18.637  -8.127  -5.647  1.00  0.00           C  
ATOM     94  C   SER A   8      18.533  -6.616  -5.489  1.00  0.00           C  
ATOM     95  O   SER A   8      17.816  -6.116  -4.621  1.00  0.00           O  
ATOM     96  CB  SER A   8      19.622  -8.682  -4.618  1.00  0.00           C  
ATOM     97  OG  SER A   8      19.982 -10.008  -4.981  1.00  0.00           O  
ATOM     98  H   SER A   8      19.908  -8.988  -7.117  1.00  0.00           H  
ATOM     99  HA  SER A   8      17.666  -8.566  -5.478  1.00  0.00           H  
ATOM    100  HB2 SER A   8      20.508  -8.068  -4.596  1.00  0.00           H  
ATOM    101  HB3 SER A   8      19.161  -8.678  -3.639  1.00  0.00           H  
ATOM    102  HG  SER A   8      20.851 -10.190  -4.616  1.00  0.00           H  
ATOM    103  N   SER A   9      19.254  -5.897  -6.341  1.00  0.00           N  
ATOM    104  CA  SER A   9      19.246  -4.441  -6.305  1.00  0.00           C  
ATOM    105  C   SER A   9      17.814  -3.917  -6.363  1.00  0.00           C  
ATOM    106  O   SER A   9      17.526  -2.818  -5.890  1.00  0.00           O  
ATOM    107  CB  SER A   9      20.046  -3.891  -7.483  1.00  0.00           C  
ATOM    108  OG  SER A   9      20.208  -2.488  -7.327  1.00  0.00           O  
ATOM    109  H   SER A   9      19.803  -6.356  -7.011  1.00  0.00           H  
ATOM    110  HA  SER A   9      19.704  -4.109  -5.385  1.00  0.00           H  
ATOM    111  HB2 SER A   9      21.017  -4.358  -7.511  1.00  0.00           H  
ATOM    112  HB3 SER A   9      19.521  -4.103  -8.406  1.00  0.00           H  
ATOM    113  HG  SER A   9      20.609  -2.329  -6.469  1.00  0.00           H  
ATOM    114  N   GLU A  10      16.922  -4.715  -6.942  1.00  0.00           N  
ATOM    115  CA  GLU A  10      15.523  -4.322  -7.051  1.00  0.00           C  
ATOM    116  C   GLU A  10      14.960  -3.999  -5.672  1.00  0.00           C  
ATOM    117  O   GLU A  10      14.197  -3.046  -5.508  1.00  0.00           O  
ATOM    118  CB  GLU A  10      14.710  -5.449  -7.692  1.00  0.00           C  
ATOM    119  CG  GLU A  10      13.589  -4.850  -8.544  1.00  0.00           C  
ATOM    120  CD  GLU A  10      12.586  -5.932  -8.922  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      12.217  -6.702  -8.050  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      12.201  -5.977 -10.080  1.00  0.00           O  
ATOM    123  H   GLU A  10      17.208  -5.581  -7.298  1.00  0.00           H  
ATOM    124  HA  GLU A  10      15.452  -3.445  -7.672  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      15.357  -6.048  -8.317  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      14.280  -6.069  -6.919  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      13.087  -4.075  -7.982  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      14.012  -4.424  -9.443  1.00  0.00           H  
ATOM    129  N   ILE A  11      15.351  -4.794  -4.685  1.00  0.00           N  
ATOM    130  CA  ILE A  11      14.893  -4.583  -3.317  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.061  -4.114  -2.449  1.00  0.00           C  
ATOM    132  O   ILE A  11      17.076  -3.648  -2.966  1.00  0.00           O  
ATOM    133  CB  ILE A  11      14.311  -5.884  -2.743  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      13.575  -6.659  -3.844  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      13.330  -5.575  -1.605  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      12.255  -5.958  -4.178  1.00  0.00           C  
ATOM    137  H   ILE A  11      15.967  -5.532  -4.880  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.130  -3.821  -3.321  1.00  0.00           H  
ATOM    139  HB  ILE A  11      15.117  -6.492  -2.359  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      14.193  -6.706  -4.729  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      13.368  -7.660  -3.498  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      12.485  -6.245  -1.670  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      12.985  -4.556  -1.682  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      13.825  -5.717  -0.656  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      11.487  -6.291  -3.496  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      11.965  -6.201  -5.190  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      12.379  -4.890  -4.086  1.00  0.00           H  
ATOM    148  N   THR A  12      15.918  -4.242  -1.133  1.00  0.00           N  
ATOM    149  CA  THR A  12      16.978  -3.827  -0.218  1.00  0.00           C  
ATOM    150  C   THR A  12      17.511  -2.453  -0.606  1.00  0.00           C  
ATOM    151  O   THR A  12      18.629  -2.082  -0.243  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.118  -4.849  -0.240  1.00  0.00           C  
ATOM    153  OG1 THR A  12      18.713  -4.867  -1.531  1.00  0.00           O  
ATOM    154  CG2 THR A  12      17.567  -6.238   0.089  1.00  0.00           C  
ATOM    155  H   THR A  12      15.091  -4.621  -0.772  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.579  -3.772   0.783  1.00  0.00           H  
ATOM    157  HB  THR A  12      18.860  -4.578   0.494  1.00  0.00           H  
ATOM    158  HG1 THR A  12      18.010  -4.816  -2.182  1.00  0.00           H  
ATOM    159 HG21 THR A  12      17.897  -6.943  -0.658  1.00  0.00           H  
ATOM    160 HG22 THR A  12      16.488  -6.205   0.101  1.00  0.00           H  
ATOM    161 HG23 THR A  12      17.928  -6.548   1.059  1.00  0.00           H  
ATOM    162  N   THR A  13      16.700  -1.700  -1.339  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.094  -0.366  -1.766  1.00  0.00           C  
ATOM    164  C   THR A  13      17.295   0.538  -0.557  1.00  0.00           C  
ATOM    165  O   THR A  13      18.267   1.290  -0.485  1.00  0.00           O  
ATOM    166  CB  THR A  13      16.019   0.225  -2.680  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.179  -0.819  -3.152  1.00  0.00           O  
ATOM    168  CG2 THR A  13      16.680   0.927  -3.867  1.00  0.00           C  
ATOM    169  H   THR A  13      15.821  -2.049  -1.595  1.00  0.00           H  
ATOM    170  HA  THR A  13      18.023  -0.431  -2.314  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.430   0.941  -2.126  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.275  -0.605  -2.908  1.00  0.00           H  
ATOM    173 HG21 THR A  13      17.448   1.595  -3.508  1.00  0.00           H  
ATOM    174 HG22 THR A  13      15.937   1.491  -4.410  1.00  0.00           H  
ATOM    175 HG23 THR A  13      17.121   0.189  -4.520  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.372   0.457   0.395  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.464   1.270   1.599  1.00  0.00           C  
ATOM    178  C   LYS A  14      17.621   0.793   2.465  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.331   1.598   3.068  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.158   1.191   2.390  1.00  0.00           C  
ATOM    181  CG  LYS A  14      14.324   0.014   1.878  1.00  0.00           C  
ATOM    182  CD  LYS A  14      13.159  -0.244   2.837  1.00  0.00           C  
ATOM    183  CE  LYS A  14      12.334  -1.428   2.330  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      12.753  -2.667   3.045  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.621  -0.164   0.287  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.643   2.295   1.315  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.378   1.048   3.438  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      14.602   2.106   2.259  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      13.940   0.248   0.897  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.943  -0.868   1.822  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      13.546  -0.468   3.820  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      12.534   0.634   2.887  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      11.286  -1.242   2.517  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      12.494  -1.552   1.269  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      13.520  -2.441   3.709  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      13.087  -3.369   2.354  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      11.944  -3.055   3.571  1.00  0.00           H  
ATOM    198  N   ASP A  15      17.818  -0.518   2.506  1.00  0.00           N  
ATOM    199  CA  ASP A  15      18.909  -1.087   3.285  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.232  -0.606   2.716  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.206  -0.404   3.441  1.00  0.00           O  
ATOM    202  CB  ASP A  15      18.859  -2.607   3.222  1.00  0.00           C  
ATOM    203  CG  ASP A  15      18.215  -3.166   4.485  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      17.259  -2.571   4.954  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      18.689  -4.183   4.968  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.230  -1.109   1.992  1.00  0.00           H  
ATOM    207  HA  ASP A  15      18.822  -0.768   4.312  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.282  -2.905   2.359  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      19.865  -2.990   3.131  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.242  -0.419   1.405  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.430   0.051   0.711  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.923   1.345   1.343  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.114   1.658   1.305  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.105   0.292  -0.764  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.146  -0.413  -1.637  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      21.808  -1.902  -1.737  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.142   0.206  -3.037  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.424  -0.595   0.890  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.203  -0.698   0.785  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.120  -0.102  -0.983  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.121   1.352  -0.968  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.123  -0.296  -1.193  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      21.333  -2.225  -0.823  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.717  -2.467  -1.890  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      21.138  -2.065  -2.568  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.088  -0.579  -3.778  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      23.048   0.775  -3.181  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.287   0.859  -3.140  1.00  0.00           H  
ATOM    229  N   LYS A  17      20.991   2.094   1.920  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.329   3.365   2.557  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.536   3.197   3.473  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.345   4.114   3.627  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.142   3.877   3.376  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.072   4.441   2.436  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.491   5.832   1.953  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.249   6.630   1.553  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      17.328   6.734   2.720  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.057   1.786   1.916  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.566   4.089   1.793  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.724   3.063   3.950  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.475   4.654   4.047  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      18.958   3.783   1.587  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.132   4.514   2.964  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      20.010   6.348   2.747  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      20.144   5.735   1.099  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      18.543   7.621   1.238  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.745   6.129   0.740  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      16.442   6.234   2.509  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      17.125   7.737   2.912  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.777   6.305   3.554  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.652   2.020   4.075  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.766   1.739   4.972  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.080   1.739   4.200  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.097   2.238   4.682  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.565   0.380   5.645  1.00  0.00           C  
ATOM    256  CG  GLU A  18      22.477   0.492   6.716  1.00  0.00           C  
ATOM    257  CD  GLU A  18      21.099   0.489   6.063  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      20.686   1.536   5.591  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      20.478  -0.561   6.042  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.979   1.328   3.910  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.805   2.504   5.732  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.268  -0.347   4.904  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.490   0.067   6.106  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      22.553  -0.347   7.394  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      22.607   1.411   7.267  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.047   1.180   2.995  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.239   1.123   2.155  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.683   2.527   1.764  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.864   2.864   1.858  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.952   0.312   0.891  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.391  -1.139   1.100  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.036  -1.961  -0.140  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.344  -3.437   0.117  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      25.105  -4.134   0.563  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.206   0.803   2.665  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.035   0.644   2.705  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.894   0.341   0.677  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.499   0.733   0.061  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.458  -1.171   1.263  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      25.883  -1.549   1.961  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      24.985  -1.845  -0.359  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.619  -1.615  -0.980  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      26.704  -3.892  -0.793  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.100  -3.520   0.884  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      24.539  -3.492   1.154  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      25.361  -4.978   1.114  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      24.548  -4.418  -0.267  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.729   3.346   1.332  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.038   4.715   0.937  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.529   5.504   2.141  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.458   6.306   2.036  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.794   5.386   0.352  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.825   5.277  -1.173  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.433   5.573  -1.735  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.922   4.354  -2.508  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      23.026   3.142  -1.647  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.804   3.025   1.281  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.815   4.699   0.188  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.909   4.897   0.731  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.779   6.428   0.637  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.534   5.990  -1.570  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.123   4.278  -1.455  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      22.753   5.794  -0.923  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      23.486   6.420  -2.401  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      21.890   4.512  -2.786  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      23.517   4.217  -3.398  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      24.027   2.946  -1.443  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.606   2.329  -2.141  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      22.520   3.307  -0.754  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.906   5.261   3.288  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.297   5.943   4.512  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.774   5.700   4.789  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.463   6.561   5.330  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.459   5.434   5.685  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.441   6.487   6.794  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.169   7.321   6.698  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      23.099   6.733   6.680  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.282   8.534   6.646  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.179   4.605   3.312  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.129   7.003   4.394  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      24.450   5.243   5.351  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      25.892   4.519   6.066  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.477   5.995   7.756  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      26.301   7.132   6.689  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.255   4.521   4.406  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.656   4.182   4.614  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.553   5.199   3.912  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.727   5.346   4.252  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.938   2.773   4.079  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      30.425   2.852   2.630  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      31.013   2.108   4.940  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.661   3.874   3.973  1.00  0.00           H  
ATOM    333  HA  VAL A  22      29.868   4.201   5.672  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.030   2.187   4.119  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      30.213   1.919   2.127  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.490   3.032   2.618  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      29.918   3.658   2.122  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      30.723   2.158   5.979  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      31.953   2.623   4.804  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      31.123   1.076   4.646  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.986   5.902   2.933  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.742   6.908   2.192  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.607   7.720   3.141  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.605   8.313   2.732  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.783   7.835   1.441  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      28.886   8.569   2.440  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.588   8.859   0.635  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.046   5.745   2.709  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.383   6.413   1.477  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.169   7.250   0.772  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      27.861   8.526   2.102  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      29.197   9.600   2.515  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      28.966   8.098   3.409  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.615   9.796   1.169  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      30.120   9.007  -0.327  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      31.594   8.495   0.493  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.227   7.734   4.413  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.993   8.471   5.408  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.468   8.106   5.297  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.343   8.953   5.476  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.487   8.142   6.815  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.324   9.067   7.200  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.999   8.445   6.775  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.490   7.621   7.517  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      28.514   8.799   5.714  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.427   7.236   4.685  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.881   9.527   5.226  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      31.152   7.115   6.839  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      32.294   8.270   7.521  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.323   9.209   8.270  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      30.441  10.024   6.714  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.737   6.840   4.992  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.113   6.384   4.849  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.846   7.281   3.863  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.076   7.303   3.817  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.143   4.940   4.347  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.797   3.988   5.495  1.00  0.00           C  
ATOM    378  CD  GLU A  25      36.058   3.627   6.272  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      37.052   4.314   6.103  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      36.012   2.667   7.025  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.999   6.210   4.853  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.605   6.435   5.808  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.424   4.820   3.550  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      36.131   4.708   3.977  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      34.092   4.469   6.157  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      34.356   3.089   5.092  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.073   8.023   3.075  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.647   8.928   2.088  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.497   9.993   2.773  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.366  10.604   2.151  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.530   9.597   1.286  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.097   7.960   3.164  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.271   8.363   1.413  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.956  10.328   0.616  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      33.844  10.084   1.962  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.000   8.849   0.714  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.241  10.206   4.061  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.993  11.195   4.826  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.468  10.817   4.877  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.320  11.643   5.205  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.440  11.284   6.250  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.751   9.986   6.999  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.894   9.887   8.256  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      35.250  10.868   8.589  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      35.895   8.832   8.868  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.538   9.686   4.505  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.891  12.159   4.351  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      36.901  12.116   6.763  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.372  11.430   6.214  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      36.542   9.144   6.356  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.795   9.975   7.276  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.762   9.562   4.551  1.00  0.00           N  
ATOM    413  CA  ASN A  28      40.138   9.082   4.564  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.779   9.243   3.189  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.620   8.350   2.374  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.171   7.608   4.976  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.443   6.949   4.455  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.404   5.820   3.969  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      42.577   7.592   4.527  1.00  0.00           N  
ATOM    420  OXT ASN A  28      41.420  10.259   2.973  1.00  0.00           O  
ATOM    421  H   ASN A  28      38.039   8.949   4.299  1.00  0.00           H  
ATOM    422  HA  ASN A  28      40.703   9.656   5.284  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.143   7.537   6.054  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.311   7.103   4.563  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      42.606   8.493   4.911  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      43.399   7.173   4.197  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0       2.826  10.520  -4.502  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.736  10.870  -3.326  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.578  10.224  -5.327  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.727  10.720  -4.883  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.405   9.158  -5.345  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.720  10.584  -6.335  1.00  0.00           H  
ATOM      7  N   SER A   1       3.990  10.379  -5.129  1.00  0.00           N  
ATOM      8  CA  SER A   1       5.249  10.636  -4.443  1.00  0.00           C  
ATOM      9  C   SER A   1       5.239  10.013  -3.052  1.00  0.00           C  
ATOM     10  O   SER A   1       5.463   8.812  -2.895  1.00  0.00           O  
ATOM     11  CB  SER A   1       5.480  12.141  -4.327  1.00  0.00           C  
ATOM     12  OG  SER A   1       6.287  12.406  -3.188  1.00  0.00           O  
ATOM     13  H   SER A   1       4.001  10.098  -6.068  1.00  0.00           H  
ATOM     14  HA  SER A   1       6.056  10.202  -5.016  1.00  0.00           H  
ATOM     15  HB2 SER A   1       5.984  12.501  -5.209  1.00  0.00           H  
ATOM     16  HB3 SER A   1       4.527  12.644  -4.228  1.00  0.00           H  
ATOM     17  HG  SER A   1       7.033  12.939  -3.470  1.00  0.00           H  
ATOM     18  N   ASP A   2       4.974  10.839  -2.046  1.00  0.00           N  
ATOM     19  CA  ASP A   2       4.934  10.364  -0.669  1.00  0.00           C  
ATOM     20  C   ASP A   2       4.096   9.094  -0.564  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.368   8.228   0.267  1.00  0.00           O  
ATOM     22  CB  ASP A   2       4.346  11.449   0.233  1.00  0.00           C  
ATOM     23  CG  ASP A   2       3.993  12.679  -0.595  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       4.856  13.148  -1.319  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.865  13.134  -0.494  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.801  11.784  -2.234  1.00  0.00           H  
ATOM     27  HA  ASP A   2       5.940  10.149  -0.345  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       3.455  11.073   0.714  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       5.070  11.722   0.986  1.00  0.00           H  
ATOM     30  N   ALA A   3       3.079   8.990  -1.412  1.00  0.00           N  
ATOM     31  CA  ALA A   3       2.214   7.816  -1.401  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.037   6.554  -1.635  1.00  0.00           C  
ATOM     33  O   ALA A   3       2.644   5.458  -1.234  1.00  0.00           O  
ATOM     34  CB  ALA A   3       1.142   7.943  -2.486  1.00  0.00           C  
ATOM     35  H   ALA A   3       2.910   9.710  -2.055  1.00  0.00           H  
ATOM     36  HA  ALA A   3       1.731   7.746  -0.438  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       1.501   7.498  -3.402  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       0.922   8.986  -2.654  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       0.245   7.433  -2.166  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.185   6.721  -2.281  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.069   5.596  -2.563  1.00  0.00           C  
ATOM     42  C   ALA A   4       5.492   4.911  -1.266  1.00  0.00           C  
ATOM     43  O   ALA A   4       6.031   3.805  -1.283  1.00  0.00           O  
ATOM     44  CB  ALA A   4       6.312   6.081  -3.312  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.445   7.620  -2.572  1.00  0.00           H  
ATOM     46  HA  ALA A   4       4.544   4.884  -3.183  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       6.044   6.339  -4.327  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       7.055   5.298  -3.324  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       6.714   6.951  -2.814  1.00  0.00           H  
ATOM     50  N   VAL A   5       5.247   5.580  -0.142  1.00  0.00           N  
ATOM     51  CA  VAL A   5       5.608   5.032   1.156  1.00  0.00           C  
ATOM     52  C   VAL A   5       5.287   3.552   1.193  1.00  0.00           C  
ATOM     53  O   VAL A   5       6.050   2.750   1.733  1.00  0.00           O  
ATOM     54  CB  VAL A   5       4.835   5.749   2.264  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       3.429   5.153   2.377  1.00  0.00           C  
ATOM     56  CG2 VAL A   5       5.567   5.572   3.594  1.00  0.00           C  
ATOM     57  H   VAL A   5       4.819   6.452  -0.190  1.00  0.00           H  
ATOM     58  HA  VAL A   5       6.666   5.169   1.319  1.00  0.00           H  
ATOM     59  HB  VAL A   5       4.762   6.800   2.028  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       3.482   4.194   2.871  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       3.010   5.028   1.390  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       2.802   5.819   2.953  1.00  0.00           H  
ATOM     63 HG21 VAL A   5       5.645   4.520   3.826  1.00  0.00           H  
ATOM     64 HG22 VAL A   5       5.017   6.073   4.377  1.00  0.00           H  
ATOM     65 HG23 VAL A   5       6.556   5.999   3.520  1.00  0.00           H  
ATOM     66  N   ASP A   6       4.162   3.190   0.590  1.00  0.00           N  
ATOM     67  CA  ASP A   6       3.774   1.791   0.542  1.00  0.00           C  
ATOM     68  C   ASP A   6       4.852   1.015  -0.196  1.00  0.00           C  
ATOM     69  O   ASP A   6       5.221  -0.093   0.190  1.00  0.00           O  
ATOM     70  CB  ASP A   6       2.429   1.630  -0.168  1.00  0.00           C  
ATOM     71  CG  ASP A   6       1.715   0.386   0.352  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       2.401  -0.565   0.693  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       0.497   0.402   0.406  1.00  0.00           O  
ATOM     74  H   ASP A   6       3.603   3.871   0.158  1.00  0.00           H  
ATOM     75  HA  ASP A   6       3.693   1.412   1.549  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       1.816   2.500   0.021  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       2.592   1.529  -1.231  1.00  0.00           H  
ATOM     78  N   THR A   7       5.373   1.633  -1.251  1.00  0.00           N  
ATOM     79  CA  THR A   7       6.437   1.027  -2.035  1.00  0.00           C  
ATOM     80  C   THR A   7       7.671   0.828  -1.164  1.00  0.00           C  
ATOM     81  O   THR A   7       8.376  -0.173  -1.283  1.00  0.00           O  
ATOM     82  CB  THR A   7       6.782   1.918  -3.227  1.00  0.00           C  
ATOM     83  OG1 THR A   7       5.596   2.225  -3.944  1.00  0.00           O  
ATOM     84  CG2 THR A   7       7.763   1.188  -4.144  1.00  0.00           C  
ATOM     85  H   THR A   7       5.049   2.527  -1.491  1.00  0.00           H  
ATOM     86  HA  THR A   7       6.103   0.067  -2.398  1.00  0.00           H  
ATOM     87  HB  THR A   7       7.237   2.832  -2.875  1.00  0.00           H  
ATOM     88  HG1 THR A   7       5.605   1.724  -4.764  1.00  0.00           H  
ATOM     89 HG21 THR A   7       7.485   0.146  -4.210  1.00  0.00           H  
ATOM     90 HG22 THR A   7       8.762   1.269  -3.741  1.00  0.00           H  
ATOM     91 HG23 THR A   7       7.735   1.631  -5.128  1.00  0.00           H  
ATOM     92  N   SER A   8       7.927   1.799  -0.286  1.00  0.00           N  
ATOM     93  CA  SER A   8       9.083   1.723   0.602  1.00  0.00           C  
ATOM     94  C   SER A   8       9.144   0.362   1.287  1.00  0.00           C  
ATOM     95  O   SER A   8      10.179  -0.023   1.832  1.00  0.00           O  
ATOM     96  CB  SER A   8       9.013   2.832   1.655  1.00  0.00           C  
ATOM     97  OG  SER A   8      10.190   3.628   1.581  1.00  0.00           O  
ATOM     98  H   SER A   8       7.328   2.582  -0.238  1.00  0.00           H  
ATOM     99  HA  SER A   8       9.983   1.855   0.017  1.00  0.00           H  
ATOM    100  HB2 SER A   8       8.154   3.455   1.468  1.00  0.00           H  
ATOM    101  HB3 SER A   8       8.926   2.389   2.639  1.00  0.00           H  
ATOM    102  HG  SER A   8      10.945   3.038   1.508  1.00  0.00           H  
ATOM    103  N   SER A   9       8.032  -0.365   1.251  1.00  0.00           N  
ATOM    104  CA  SER A   9       7.978  -1.685   1.869  1.00  0.00           C  
ATOM    105  C   SER A   9       9.133  -2.550   1.372  1.00  0.00           C  
ATOM    106  O   SER A   9       9.480  -3.555   1.989  1.00  0.00           O  
ATOM    107  CB  SER A   9       6.649  -2.366   1.538  1.00  0.00           C  
ATOM    108  OG  SER A   9       5.611  -1.769   2.304  1.00  0.00           O  
ATOM    109  H   SER A   9       7.237  -0.011   0.800  1.00  0.00           H  
ATOM    110  HA  SER A   9       8.059  -1.576   2.940  1.00  0.00           H  
ATOM    111  HB2 SER A   9       6.430  -2.243   0.492  1.00  0.00           H  
ATOM    112  HB3 SER A   9       6.719  -3.421   1.767  1.00  0.00           H  
ATOM    113  HG  SER A   9       5.996  -1.432   3.117  1.00  0.00           H  
ATOM    114  N   GLU A  10       9.726  -2.146   0.252  1.00  0.00           N  
ATOM    115  CA  GLU A  10      10.845  -2.886  -0.318  1.00  0.00           C  
ATOM    116  C   GLU A  10      12.050  -2.817   0.614  1.00  0.00           C  
ATOM    117  O   GLU A  10      12.920  -3.688   0.585  1.00  0.00           O  
ATOM    118  CB  GLU A  10      11.214  -2.300  -1.683  1.00  0.00           C  
ATOM    119  CG  GLU A  10      10.238  -2.811  -2.746  1.00  0.00           C  
ATOM    120  CD  GLU A  10      10.975  -3.682  -3.758  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      11.974  -3.225  -4.286  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      10.527  -4.793  -3.991  1.00  0.00           O  
ATOM    123  H   GLU A  10       9.409  -1.333  -0.195  1.00  0.00           H  
ATOM    124  HA  GLU A  10      10.556  -3.919  -0.445  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      11.162  -1.222  -1.636  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      12.218  -2.601  -1.945  1.00  0.00           H  
ATOM    127  HG2 GLU A  10       9.460  -3.392  -2.272  1.00  0.00           H  
ATOM    128  HG3 GLU A  10       9.793  -1.970  -3.257  1.00  0.00           H  
ATOM    129  N   ILE A  11      12.091  -1.770   1.432  1.00  0.00           N  
ATOM    130  CA  ILE A  11      13.186  -1.574   2.380  1.00  0.00           C  
ATOM    131  C   ILE A  11      14.550  -1.751   1.709  1.00  0.00           C  
ATOM    132  O   ILE A  11      15.588  -1.558   2.342  1.00  0.00           O  
ATOM    133  CB  ILE A  11      13.053  -2.549   3.560  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.079  -2.185   4.636  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      13.295  -3.989   3.094  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      13.782  -2.971   5.915  1.00  0.00           C  
ATOM    137  H   ILE A  11      11.365  -1.110   1.398  1.00  0.00           H  
ATOM    138  HA  ILE A  11      13.123  -0.568   2.765  1.00  0.00           H  
ATOM    139  HB  ILE A  11      12.057  -2.473   3.973  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      15.071  -2.432   4.287  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.024  -1.127   4.846  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      12.408  -4.365   2.608  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      13.522  -4.608   3.950  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      14.124  -4.018   2.405  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      12.735  -2.869   6.165  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      14.385  -2.584   6.723  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      14.015  -4.014   5.759  1.00  0.00           H  
ATOM    148  N   THR A  12      14.552  -2.113   0.427  1.00  0.00           N  
ATOM    149  CA  THR A  12      15.807  -2.300  -0.289  1.00  0.00           C  
ATOM    150  C   THR A  12      16.542  -0.974  -0.416  1.00  0.00           C  
ATOM    151  O   THR A  12      17.771  -0.932  -0.400  1.00  0.00           O  
ATOM    152  CB  THR A  12      15.546  -2.877  -1.683  1.00  0.00           C  
ATOM    153  OG1 THR A  12      14.273  -3.508  -1.708  1.00  0.00           O  
ATOM    154  CG2 THR A  12      16.633  -3.898  -2.023  1.00  0.00           C  
ATOM    155  H   THR A  12      13.706  -2.250  -0.040  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.427  -2.988   0.263  1.00  0.00           H  
ATOM    157  HB  THR A  12      15.569  -2.082  -2.412  1.00  0.00           H  
ATOM    158  HG1 THR A  12      13.767  -3.125  -2.428  1.00  0.00           H  
ATOM    159 HG21 THR A  12      17.558  -3.613  -1.542  1.00  0.00           H  
ATOM    160 HG22 THR A  12      16.778  -3.929  -3.092  1.00  0.00           H  
ATOM    161 HG23 THR A  12      16.332  -4.875  -1.672  1.00  0.00           H  
ATOM    162  N   THR A  13      15.781   0.108  -0.531  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.376   1.429  -0.649  1.00  0.00           C  
ATOM    164  C   THR A  13      17.083   1.797   0.648  1.00  0.00           C  
ATOM    165  O   THR A  13      18.089   2.506   0.639  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.301   2.468  -0.966  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.989   3.200   0.212  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.045   1.761  -1.480  1.00  0.00           C  
ATOM    169  H   THR A  13      14.805   0.016  -0.531  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.100   1.417  -1.450  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.664   3.144  -1.725  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.444   2.644   0.774  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.401   2.478  -1.966  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.522   1.309  -0.650  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.329   0.996  -2.186  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.560   1.295   1.763  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.163   1.568   3.059  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.454   0.777   3.195  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.466   1.296   3.668  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.198   1.198   4.188  1.00  0.00           C  
ATOM    181  CG  LYS A  14      16.305   2.237   5.305  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.826   1.623   6.624  1.00  0.00           C  
ATOM    183  CE  LYS A  14      16.958   0.808   7.254  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      16.678   0.602   8.704  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.762   0.728   1.710  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.392   2.620   3.119  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.187   1.179   3.807  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      16.455   0.224   4.578  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      17.333   2.552   5.405  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      15.689   3.089   5.063  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      15.531   2.413   7.300  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      14.982   0.977   6.435  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      17.028  -0.150   6.761  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      17.892   1.339   7.140  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      16.050  -0.217   8.823  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      16.219   1.452   9.092  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      17.570   0.428   9.207  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.422  -0.472   2.745  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.608  -1.312   2.789  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.717  -0.610   2.027  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.883  -0.635   2.419  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.319  -2.665   2.145  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.106  -3.725   3.221  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      19.818  -3.687   4.211  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      18.235  -4.559   3.039  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.594  -0.822   2.354  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.912  -1.459   3.816  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.430  -2.584   1.537  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.153  -2.949   1.521  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.320   0.041   0.939  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.254   0.790   0.117  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.990   1.803   0.981  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.140   2.152   0.713  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.491   1.520  -0.992  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.470   2.004  -2.067  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.908   1.687  -3.453  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.663   3.515  -1.932  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.368   0.031   0.698  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.965   0.109  -0.326  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.771   0.847  -1.434  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      19.976   2.371  -0.570  1.00  0.00           H  
ATOM    222  HG  LEU A  16      22.421   1.506  -1.942  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      21.362   2.341  -4.183  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      19.839   1.836  -3.451  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      21.127   0.661  -3.705  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.699   4.001  -1.919  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.239   3.881  -2.770  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      22.188   3.731  -1.014  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.310   2.269   2.022  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.897   3.244   2.932  1.00  0.00           C  
ATOM    231  C   LYS A  17      23.202   2.710   3.507  1.00  0.00           C  
ATOM    232  O   LYS A  17      24.182   3.446   3.644  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.920   3.555   4.068  1.00  0.00           C  
ATOM    234  CG  LYS A  17      21.393   4.799   4.824  1.00  0.00           C  
ATOM    235  CD  LYS A  17      21.619   4.446   6.296  1.00  0.00           C  
ATOM    236  CE  LYS A  17      20.274   4.168   6.967  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      19.895   5.330   7.820  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.396   1.946   2.182  1.00  0.00           H  
ATOM    239  HA  LYS A  17      22.099   4.152   2.388  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.937   3.736   3.657  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.879   2.717   4.747  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      22.318   5.154   4.393  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.642   5.571   4.753  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      22.244   3.567   6.362  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      22.105   5.272   6.794  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      19.518   4.016   6.210  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      20.353   3.282   7.580  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      20.364   6.188   7.466  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      20.194   5.152   8.801  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      18.865   5.463   7.790  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.209   1.424   3.832  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.402   0.791   4.385  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.578   0.956   3.428  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.707   1.209   3.849  1.00  0.00           O  
ATOM    255  CB  GLU A  18      24.142  -0.699   4.619  1.00  0.00           C  
ATOM    256  CG  GLU A  18      24.846  -1.148   5.901  1.00  0.00           C  
ATOM    257  CD  GLU A  18      24.269  -0.405   7.101  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      23.112  -0.633   7.413  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      24.993   0.380   7.692  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.401   0.891   3.693  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.645   1.257   5.326  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.078  -0.867   4.713  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.523  -1.266   3.784  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      24.701  -2.211   6.034  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      25.901  -0.938   5.824  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.298   0.816   2.137  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.329   0.955   1.116  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.717   2.421   0.964  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.889   2.747   0.789  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.815   0.404  -0.218  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.513   1.113  -1.382  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.419   0.243  -2.636  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.721   1.092  -3.872  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      27.497   0.284  -4.855  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.377   0.620   1.866  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.201   0.394   1.417  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      26.016  -0.655  -0.269  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      24.750   0.570  -0.287  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      26.032   2.064  -1.565  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.551   1.275  -1.136  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      27.135  -0.564  -2.570  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      25.423  -0.167  -2.718  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      25.793   1.414  -4.324  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.298   1.957  -3.582  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      28.272   0.857  -5.241  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      26.869  -0.018  -5.628  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      27.892  -0.554  -4.381  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.727   3.298   1.048  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.980   4.727   0.938  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.713   5.211   2.183  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.484   6.170   2.136  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.658   5.483   0.792  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.916   6.839   0.134  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.942   7.873   0.698  1.00  0.00           C  
ATOM    295  CE  LYS A  20      24.083   9.179  -0.082  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      24.233   8.876  -1.533  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.812   2.980   1.200  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.592   4.913   0.069  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.980   4.908   0.180  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.222   5.636   1.768  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.931   7.150   0.338  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.772   6.756  -0.932  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      22.932   7.503   0.606  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.168   8.051   1.739  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      23.203   9.786   0.071  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      24.954   9.714   0.267  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      24.099   9.746  -2.085  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      23.523   8.171  -1.815  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      25.186   8.499  -1.711  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.455   4.534   3.295  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.076   4.883   4.564  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.596   4.747   4.491  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.325   5.587   5.019  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.532   3.971   5.669  1.00  0.00           C  
ATOM    315  CG  GLU A  21      27.074   4.427   7.025  1.00  0.00           C  
ATOM    316  CD  GLU A  21      27.396   3.213   7.890  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      26.802   2.173   7.661  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      28.231   3.342   8.770  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.827   3.781   3.262  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.828   5.904   4.805  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.453   4.021   5.676  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.844   2.955   5.482  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      27.972   5.009   6.875  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      26.332   5.033   7.521  1.00  0.00           H  
ATOM    325  N   VAL A  22      29.072   3.687   3.845  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.511   3.463   3.731  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.199   4.630   3.022  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.377   4.898   3.257  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.784   2.161   2.973  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.963   1.028   3.594  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.390   2.326   1.502  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.448   3.041   3.446  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.925   3.373   4.724  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.835   1.920   3.041  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      28.921   1.155   3.335  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      30.073   1.051   4.668  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      30.314   0.078   3.216  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.937   3.294   1.356  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.686   1.555   1.226  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      31.271   2.245   0.882  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.466   5.315   2.150  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.031   6.443   1.410  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.535   7.524   2.358  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.561   8.156   2.103  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.978   7.032   0.470  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.562   8.240  -0.268  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.558   5.970  -0.548  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.532   5.057   1.994  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.862   6.091   0.821  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.116   7.345   1.043  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.489   8.082  -1.334  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      31.599   8.363   0.006  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.012   9.129   0.001  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      28.712   5.419  -0.166  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      30.381   5.293  -0.718  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      29.287   6.449  -1.478  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.814   7.733   3.450  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.209   8.743   4.423  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.621   8.468   4.920  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.407   9.390   5.134  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.235   8.742   5.600  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.549  10.106   5.700  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.428  10.051   6.732  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.736  10.054   7.912  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      27.278  10.003   6.326  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.006   7.200   3.604  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.189   9.711   3.948  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.492   7.974   5.446  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.775   8.544   6.513  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.273  10.851   5.998  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.136  10.372   4.738  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.940   7.191   5.085  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.267   6.803   5.537  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.315   7.350   4.578  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.506   7.372   4.885  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.373   5.277   5.604  1.00  0.00           C  
ATOM    377  CG  GLU A  25      33.149   4.711   6.329  1.00  0.00           C  
ATOM    378  CD  GLU A  25      33.158   3.188   6.259  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      33.865   2.655   5.420  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      32.454   2.576   7.047  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.276   6.498   4.885  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.440   7.214   6.521  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.417   4.876   4.603  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.267   5.002   6.144  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      33.170   5.023   7.362  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      32.251   5.084   5.859  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.856   7.784   3.406  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.756   8.326   2.394  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.533   9.521   2.932  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.738   9.642   2.714  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.958   8.752   1.160  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.891   7.736   3.220  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.455   7.562   2.106  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.351   7.925   0.820  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      35.639   9.045   0.374  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.321   9.586   1.414  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.833  10.403   3.629  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.462  11.593   4.190  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.425  11.220   5.315  1.00  0.00           C  
ATOM    400  O   GLU A  27      37.979  12.093   5.983  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.392  12.549   4.722  1.00  0.00           C  
ATOM    402  CG  GLU A  27      34.410  12.897   3.599  1.00  0.00           C  
ATOM    403  CD  GLU A  27      32.998  12.470   3.986  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      32.873  11.520   4.740  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      32.062  13.102   3.524  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.876  10.252   3.764  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.016  12.095   3.411  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.859  12.077   5.533  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.862  13.453   5.078  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.428  13.964   3.426  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      34.702  12.384   2.695  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.624   9.922   5.519  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.526   9.455   6.566  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.656   8.620   5.968  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.769   9.120   5.909  1.00  0.00           O  
ATOM    416  CB  ASN A  28      37.756   8.619   7.589  1.00  0.00           C  
ATOM    417  CG  ASN A  28      36.445   9.313   7.947  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      35.408   9.030   7.347  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      36.430  10.214   8.892  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.392   7.496   5.576  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.157   9.268   4.956  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.952  10.312   7.066  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      37.545   7.646   7.171  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      38.353   8.504   8.482  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      37.258  10.438   9.367  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      35.593  10.664   9.127  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       1.124  -8.767  -5.565  1.00  0.00           C  
HETATM    2  O   ACE A   0       0.770  -8.394  -4.447  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.734 -10.147  -6.084  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.093 -10.633  -5.363  1.00  0.00           H  
HETATM    5  H2  ACE A   0       1.625 -10.740  -6.231  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.211 -10.044  -7.021  1.00  0.00           H  
ATOM      7  N   SER A   1       1.853  -8.016  -6.388  1.00  0.00           N  
ATOM      8  CA  SER A   1       2.288  -6.675  -6.007  1.00  0.00           C  
ATOM      9  C   SER A   1       2.625  -6.623  -4.521  1.00  0.00           C  
ATOM     10  O   SER A   1       3.789  -6.742  -4.136  1.00  0.00           O  
ATOM     11  CB  SER A   1       1.194  -5.656  -6.333  1.00  0.00           C  
ATOM     12  OG  SER A   1       1.794  -4.470  -6.836  1.00  0.00           O  
ATOM     13  H   SER A   1       2.103  -8.369  -7.267  1.00  0.00           H  
ATOM     14  HA  SER A   1       3.170  -6.424  -6.570  1.00  0.00           H  
ATOM     15  HB2 SER A   1       0.533  -6.062  -7.080  1.00  0.00           H  
ATOM     16  HB3 SER A   1       0.627  -5.434  -5.439  1.00  0.00           H  
ATOM     17  HG  SER A   1       2.360  -4.111  -6.149  1.00  0.00           H  
ATOM     18  N   ASP A   2       1.605  -6.454  -3.691  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.812  -6.400  -2.251  1.00  0.00           C  
ATOM     20  C   ASP A   2       2.613  -7.614  -1.799  1.00  0.00           C  
ATOM     21  O   ASP A   2       3.459  -7.519  -0.909  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.466  -6.371  -1.526  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.469  -5.376  -2.205  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -0.318  -5.173  -3.398  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.321  -4.834  -1.523  1.00  0.00           O  
ATOM     26  H   ASP A   2       0.699  -6.372  -4.053  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.362  -5.504  -2.007  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.022  -7.355  -1.552  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.619  -6.073  -0.499  1.00  0.00           H  
ATOM     30  N   ALA A   3       2.347  -8.753  -2.430  1.00  0.00           N  
ATOM     31  CA  ALA A   3       3.056  -9.982  -2.098  1.00  0.00           C  
ATOM     32  C   ALA A   3       4.560  -9.733  -2.100  1.00  0.00           C  
ATOM     33  O   ALA A   3       5.311 -10.401  -1.390  1.00  0.00           O  
ATOM     34  CB  ALA A   3       2.714 -11.072  -3.114  1.00  0.00           C  
ATOM     35  H   ALA A   3       1.668  -8.765  -3.137  1.00  0.00           H  
ATOM     36  HA  ALA A   3       2.753 -10.310  -1.115  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       3.325 -10.947  -3.997  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       1.671 -10.999  -3.385  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       2.907 -12.042  -2.680  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.990  -8.762  -2.902  1.00  0.00           N  
ATOM     41  CA  ALA A   4       6.406  -8.427  -2.987  1.00  0.00           C  
ATOM     42  C   ALA A   4       7.009  -8.334  -1.591  1.00  0.00           C  
ATOM     43  O   ALA A   4       8.216  -8.473  -1.411  1.00  0.00           O  
ATOM     44  CB  ALA A   4       6.586  -7.095  -3.716  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.343  -8.262  -3.442  1.00  0.00           H  
ATOM     46  HA  ALA A   4       6.917  -9.201  -3.541  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       6.359  -7.224  -4.764  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       7.606  -6.759  -3.606  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       5.917  -6.359  -3.292  1.00  0.00           H  
ATOM     50  N   VAL A   5       6.155  -8.103  -0.602  1.00  0.00           N  
ATOM     51  CA  VAL A   5       6.606  -8.001   0.773  1.00  0.00           C  
ATOM     52  C   VAL A   5       7.484  -9.193   1.110  1.00  0.00           C  
ATOM     53  O   VAL A   5       8.485  -9.063   1.815  1.00  0.00           O  
ATOM     54  CB  VAL A   5       5.407  -7.960   1.722  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       5.848  -8.413   3.114  1.00  0.00           C  
ATOM     56  CG2 VAL A   5       4.865  -6.530   1.798  1.00  0.00           C  
ATOM     57  H   VAL A   5       5.212  -8.008  -0.801  1.00  0.00           H  
ATOM     58  HA  VAL A   5       7.176  -7.095   0.889  1.00  0.00           H  
ATOM     59  HB  VAL A   5       4.635  -8.623   1.355  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       5.757  -9.486   3.189  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       5.221  -7.945   3.860  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       6.876  -8.126   3.277  1.00  0.00           H  
ATOM     63 HG21 VAL A   5       5.486  -5.945   2.460  1.00  0.00           H  
ATOM     64 HG22 VAL A   5       3.853  -6.548   2.175  1.00  0.00           H  
ATOM     65 HG23 VAL A   5       4.874  -6.089   0.812  1.00  0.00           H  
ATOM     66  N   ASP A   6       7.111 -10.357   0.585  1.00  0.00           N  
ATOM     67  CA  ASP A   6       7.889 -11.560   0.826  1.00  0.00           C  
ATOM     68  C   ASP A   6       9.301 -11.355   0.305  1.00  0.00           C  
ATOM     69  O   ASP A   6      10.274 -11.764   0.937  1.00  0.00           O  
ATOM     70  CB  ASP A   6       7.244 -12.759   0.124  1.00  0.00           C  
ATOM     71  CG  ASP A   6       6.867 -13.822   1.151  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       6.427 -13.450   2.227  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       7.025 -14.993   0.847  1.00  0.00           O  
ATOM     74  H   ASP A   6       6.312 -10.398   0.020  1.00  0.00           H  
ATOM     75  HA  ASP A   6       7.928 -11.748   1.886  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       6.354 -12.434  -0.397  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       7.941 -13.179  -0.585  1.00  0.00           H  
ATOM     78  N   THR A   7       9.405 -10.685  -0.839  1.00  0.00           N  
ATOM     79  CA  THR A   7      10.710 -10.400  -1.413  1.00  0.00           C  
ATOM     80  C   THR A   7      11.502  -9.553  -0.435  1.00  0.00           C  
ATOM     81  O   THR A   7      12.720  -9.693  -0.318  1.00  0.00           O  
ATOM     82  CB  THR A   7      10.576  -9.661  -2.748  1.00  0.00           C  
ATOM     83  OG1 THR A   7       9.925 -10.499  -3.691  1.00  0.00           O  
ATOM     84  CG2 THR A   7      11.968  -9.296  -3.265  1.00  0.00           C  
ATOM     85  H   THR A   7       8.596 -10.362  -1.284  1.00  0.00           H  
ATOM     86  HA  THR A   7      11.233 -11.330  -1.577  1.00  0.00           H  
ATOM     87  HB  THR A   7      10.004  -8.758  -2.610  1.00  0.00           H  
ATOM     88  HG1 THR A   7       8.978 -10.374  -3.594  1.00  0.00           H  
ATOM     89 HG21 THR A   7      12.344  -8.444  -2.719  1.00  0.00           H  
ATOM     90 HG22 THR A   7      11.910  -9.053  -4.316  1.00  0.00           H  
ATOM     91 HG23 THR A   7      12.635 -10.134  -3.126  1.00  0.00           H  
ATOM     92  N   SER A   8      10.796  -8.676   0.281  1.00  0.00           N  
ATOM     93  CA  SER A   8      11.457  -7.821   1.259  1.00  0.00           C  
ATOM     94  C   SER A   8      12.470  -8.636   2.053  1.00  0.00           C  
ATOM     95  O   SER A   8      13.492  -8.113   2.498  1.00  0.00           O  
ATOM     96  CB  SER A   8      10.428  -7.211   2.209  1.00  0.00           C  
ATOM     97  OG  SER A   8       9.263  -6.864   1.474  1.00  0.00           O  
ATOM     98  H   SER A   8       9.817  -8.611   0.153  1.00  0.00           H  
ATOM     99  HA  SER A   8      11.973  -7.026   0.741  1.00  0.00           H  
ATOM    100  HB2 SER A   8      10.169  -7.927   2.970  1.00  0.00           H  
ATOM    101  HB3 SER A   8      10.849  -6.330   2.675  1.00  0.00           H  
ATOM    102  HG  SER A   8       9.205  -5.906   1.446  1.00  0.00           H  
ATOM    103  N   SER A   9      12.182  -9.924   2.215  1.00  0.00           N  
ATOM    104  CA  SER A   9      13.080 -10.810   2.945  1.00  0.00           C  
ATOM    105  C   SER A   9      14.486 -10.717   2.368  1.00  0.00           C  
ATOM    106  O   SER A   9      15.464 -10.585   3.105  1.00  0.00           O  
ATOM    107  CB  SER A   9      12.580 -12.253   2.859  1.00  0.00           C  
ATOM    108  OG  SER A   9      13.136 -12.875   1.708  1.00  0.00           O  
ATOM    109  H   SER A   9      11.356 -10.284   1.829  1.00  0.00           H  
ATOM    110  HA  SER A   9      13.103 -10.509   3.982  1.00  0.00           H  
ATOM    111  HB2 SER A   9      12.886 -12.794   3.738  1.00  0.00           H  
ATOM    112  HB3 SER A   9      11.500 -12.255   2.797  1.00  0.00           H  
ATOM    113  HG  SER A   9      14.087 -12.749   1.733  1.00  0.00           H  
ATOM    114  N   GLU A  10      14.582 -10.776   1.044  1.00  0.00           N  
ATOM    115  CA  GLU A  10      15.875 -10.684   0.378  1.00  0.00           C  
ATOM    116  C   GLU A  10      16.516  -9.333   0.675  1.00  0.00           C  
ATOM    117  O   GLU A  10      17.692  -9.112   0.388  1.00  0.00           O  
ATOM    118  CB  GLU A  10      15.697 -10.848  -1.132  1.00  0.00           C  
ATOM    119  CG  GLU A  10      14.903 -12.123  -1.419  1.00  0.00           C  
ATOM    120  CD  GLU A  10      15.812 -13.173  -2.047  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      16.635 -12.802  -2.867  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      15.672 -14.335  -1.699  1.00  0.00           O  
ATOM    123  H   GLU A  10      13.767 -10.873   0.506  1.00  0.00           H  
ATOM    124  HA  GLU A  10      16.519 -11.470   0.744  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      15.165  -9.995  -1.526  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      16.667 -10.918  -1.603  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      14.495 -12.509  -0.495  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      14.095 -11.898  -2.100  1.00  0.00           H  
ATOM    129  N   ILE A  11      15.721  -8.437   1.257  1.00  0.00           N  
ATOM    130  CA  ILE A  11      16.191  -7.099   1.604  1.00  0.00           C  
ATOM    131  C   ILE A  11      17.125  -6.545   0.532  1.00  0.00           C  
ATOM    132  O   ILE A  11      17.289  -7.144  -0.528  1.00  0.00           O  
ATOM    133  CB  ILE A  11      16.916  -7.122   2.953  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      17.981  -8.221   2.954  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      15.908  -7.395   4.068  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      18.804  -8.131   4.242  1.00  0.00           C  
ATOM    137  H   ILE A  11      14.794  -8.682   1.457  1.00  0.00           H  
ATOM    138  HA  ILE A  11      15.336  -6.446   1.685  1.00  0.00           H  
ATOM    139  HB  ILE A  11      17.387  -6.163   3.121  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      17.501  -9.187   2.902  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      18.633  -8.094   2.103  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      16.358  -7.172   5.024  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      15.614  -8.434   4.042  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      15.036  -6.772   3.927  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      18.138  -8.083   5.092  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      19.418  -7.243   4.215  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      19.435  -9.003   4.328  1.00  0.00           H  
ATOM    148  N   THR A  12      17.722  -5.391   0.839  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.650  -4.706  -0.066  1.00  0.00           C  
ATOM    150  C   THR A  12      18.167  -3.287  -0.339  1.00  0.00           C  
ATOM    151  O   THR A  12      18.851  -2.505  -1.000  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.803  -5.454  -1.395  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.348  -6.745  -1.153  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.746  -4.668  -2.309  1.00  0.00           C  
ATOM    155  H   THR A  12      17.529  -4.981   1.708  1.00  0.00           H  
ATOM    156  HA  THR A  12      19.616  -4.653   0.414  1.00  0.00           H  
ATOM    157  HB  THR A  12      17.842  -5.545  -1.875  1.00  0.00           H  
ATOM    158  HG1 THR A  12      18.798  -7.388  -1.606  1.00  0.00           H  
ATOM    159 HG21 THR A  12      19.199  -3.868  -2.786  1.00  0.00           H  
ATOM    160 HG22 THR A  12      20.153  -5.326  -3.061  1.00  0.00           H  
ATOM    161 HG23 THR A  12      20.552  -4.251  -1.722  1.00  0.00           H  
ATOM    162  N   THR A  13      16.988  -2.957   0.177  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.430  -1.623  -0.015  1.00  0.00           C  
ATOM    164  C   THR A  13      17.063  -0.645   0.966  1.00  0.00           C  
ATOM    165  O   THR A  13      17.511   0.435   0.582  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.912  -1.651   0.192  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.495  -2.983   0.453  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.210  -1.130  -1.065  1.00  0.00           C  
ATOM    169  H   THR A  13      16.488  -3.617   0.699  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.642  -1.297  -1.021  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.651  -1.022   1.029  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.289  -3.399  -0.387  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.511  -0.109  -1.248  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.140  -1.170  -0.922  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.483  -1.744  -1.910  1.00  0.00           H  
ATOM    176  N   LYS A  14      17.095  -1.036   2.234  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.677  -0.193   3.270  1.00  0.00           C  
ATOM    178  C   LYS A  14      19.195  -0.202   3.160  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.856   0.796   3.444  1.00  0.00           O  
ATOM    180  CB  LYS A  14      17.264  -0.709   4.650  1.00  0.00           C  
ATOM    181  CG  LYS A  14      16.632   0.425   5.459  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.917  -0.158   6.679  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.511  -0.603   6.280  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      13.807   0.524   5.607  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.723  -1.910   2.478  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.320   0.817   3.146  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      16.548  -1.511   4.534  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      18.134  -1.078   5.173  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      17.403   1.108   5.784  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      15.918   0.952   4.844  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.473  -1.008   7.050  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      15.850   0.593   7.451  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.577  -1.442   5.602  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.961  -0.896   7.162  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.805   0.278   5.475  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      14.245   0.703   4.680  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      13.877   1.377   6.195  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.739  -1.336   2.745  1.00  0.00           N  
ATOM    199  CA  ASP A  15      21.180  -1.470   2.596  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.709  -0.414   1.640  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.798   0.127   1.830  1.00  0.00           O  
ATOM    202  CB  ASP A  15      21.515  -2.850   2.048  1.00  0.00           C  
ATOM    203  CG  ASP A  15      21.170  -3.921   3.077  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      21.905  -4.047   4.044  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.175  -4.601   2.885  1.00  0.00           O  
ATOM    206  H   ASP A  15      19.160  -2.098   2.530  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.651  -1.348   3.559  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      20.944  -3.016   1.147  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      22.568  -2.892   1.821  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.925  -0.126   0.612  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.311   0.867  -0.373  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.649   2.170   0.329  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.499   2.935  -0.126  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.156   1.094  -1.352  1.00  0.00           C  
ATOM    215  CG  LEU A  16      20.705   1.281  -2.767  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.864  -0.084  -3.440  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      19.732   2.141  -3.577  1.00  0.00           C  
ATOM    218  H   LEU A  16      20.066  -0.589   0.516  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.176   0.517  -0.915  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.495   0.239  -1.330  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      19.608   1.977  -1.060  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.668   1.772  -2.717  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      21.026  -0.840  -2.687  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      21.710  -0.058  -4.112  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      19.969  -0.317  -3.998  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      18.720   1.928  -3.266  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      19.841   1.917  -4.627  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      19.949   3.186  -3.408  1.00  0.00           H  
ATOM    229  N   LYS A  17      20.981   2.407   1.451  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.219   3.620   2.228  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.586   3.562   2.898  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.249   4.586   3.071  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.133   3.797   3.293  1.00  0.00           C  
ATOM    234  CG  LYS A  17      18.774   3.988   2.615  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.787   5.284   1.801  1.00  0.00           C  
ATOM    236  CE  LYS A  17      17.482   6.049   2.036  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      16.323   5.159   1.743  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.325   1.745   1.766  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.195   4.469   1.563  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      20.102   2.924   3.926  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.358   4.668   3.892  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      18.578   3.151   1.960  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.002   4.046   3.367  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      19.622   5.894   2.110  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.880   5.048   0.751  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      17.437   6.373   3.065  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.448   6.910   1.385  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      16.639   4.352   1.169  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      15.598   5.695   1.222  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      15.920   4.809   2.635  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.001   2.358   3.275  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.291   2.177   3.926  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.411   2.636   3.006  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.426   3.164   3.461  1.00  0.00           O  
ATOM    255  CB  GLU A  18      24.497   0.707   4.298  1.00  0.00           C  
ATOM    256  CG  GLU A  18      25.231   0.618   5.639  1.00  0.00           C  
ATOM    257  CD  GLU A  18      24.291   1.007   6.775  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      23.217   0.435   6.850  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      24.660   1.871   7.553  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.431   1.581   3.110  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.314   2.771   4.828  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.536   0.218   4.380  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      25.085   0.220   3.535  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      25.579  -0.393   5.791  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      26.076   1.290   5.629  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.216   2.441   1.707  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.218   2.852   0.734  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.411   4.361   0.789  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.536   4.852   0.734  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.783   2.445  -0.677  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.096   0.964  -0.924  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.518   0.772  -2.383  1.00  0.00           C  
ATOM    273  CE  LYS A  19      25.354   1.146  -3.302  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      25.875   1.463  -4.663  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.385   2.021   1.399  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.155   2.374   0.971  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.720   2.609  -0.785  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.311   3.047  -1.402  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      26.897   0.646  -0.274  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      25.215   0.372  -0.728  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      27.367   1.406  -2.598  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.788  -0.259  -2.548  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      24.666   0.317  -3.365  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      24.844   2.010  -2.903  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      26.590   2.214  -4.594  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      25.090   1.783  -5.267  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      26.306   0.613  -5.077  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.309   5.095   0.907  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.389   6.550   0.976  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.042   6.971   2.285  1.00  0.00           C  
ATOM    291  O   LYS A  20      26.994   7.751   2.294  1.00  0.00           O  
ATOM    292  CB  LYS A  20      23.991   7.169   0.871  1.00  0.00           C  
ATOM    293  CG  LYS A  20      23.503   7.100  -0.579  1.00  0.00           C  
ATOM    294  CD  LYS A  20      22.801   5.762  -0.817  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.975   5.346  -2.278  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      22.366   6.377  -3.163  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.434   4.652   0.956  1.00  0.00           H  
ATOM    298  HA  LYS A  20      25.996   6.905   0.156  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.310   6.625   1.508  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.033   8.201   1.185  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      22.809   7.909  -0.764  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.343   7.188  -1.250  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.234   5.011  -0.173  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      21.749   5.862  -0.596  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.027   5.255  -2.502  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.488   4.396  -2.442  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.751   7.312  -2.924  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      21.334   6.382  -3.030  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      22.587   6.157  -4.154  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.535   6.437   3.389  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.090   6.756   4.696  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.528   6.257   4.779  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.387   6.896   5.388  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.249   6.101   5.794  1.00  0.00           C  
ATOM    315  CG  GLU A  21      24.300   7.138   6.399  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.975   7.841   7.572  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.790   7.211   8.224  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.666   8.999   7.799  1.00  0.00           O  
ATOM    319  H   GLU A  21      24.782   5.812   3.323  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.079   7.827   4.834  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      24.674   5.289   5.370  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      25.899   5.718   6.566  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      24.038   7.867   5.645  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      23.404   6.645   6.747  1.00  0.00           H  
ATOM    325  N   VAL A  22      27.782   5.111   4.157  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.117   4.528   4.158  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.130   5.477   3.519  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.290   5.524   3.929  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.103   3.203   3.395  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      30.522   2.858   2.946  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      28.572   2.096   4.310  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.057   4.649   3.685  1.00  0.00           H  
ATOM    333  HA  VAL A  22      29.414   4.337   5.178  1.00  0.00           H  
ATOM    334  HB  VAL A  22      28.463   3.294   2.529  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.230   3.223   3.675  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      30.720   3.320   1.990  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      30.620   1.786   2.854  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      27.981   1.403   3.730  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      27.959   2.533   5.085  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.403   1.573   4.759  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.688   6.228   2.513  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.575   7.163   1.827  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.376   7.979   2.834  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.492   8.413   2.548  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.766   8.107   0.933  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.643   9.288   0.509  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.293   7.354  -0.313  1.00  0.00           C  
ATOM    348  H   VAL A  23      28.755   6.149   2.224  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.263   6.605   1.211  1.00  0.00           H  
ATOM    350  HB  VAL A  23      28.910   8.474   1.481  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.470  10.122   1.173  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.393   9.576  -0.502  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      31.682   9.000   0.555  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.121   7.227  -0.994  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      28.510   7.917  -0.799  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      28.913   6.386  -0.024  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.803   8.184   4.014  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.482   8.950   5.050  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.808   8.296   5.413  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.802   8.978   5.661  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.601   9.042   6.294  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.822  10.358   6.275  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.731  11.509   6.696  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.832  11.752   7.887  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      31.313  12.129   5.822  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.912   7.814   4.189  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.671   9.946   4.683  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.909   8.211   6.304  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.223   9.004   7.176  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.452  10.541   5.277  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.988  10.293   6.959  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.816   6.968   5.437  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.029   6.229   5.763  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.133   6.576   4.774  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.306   6.281   5.004  1.00  0.00           O  
ATOM    376  CB  GLU A  25      33.758   4.722   5.732  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.579   4.034   6.826  1.00  0.00           C  
ATOM    378  CD  GLU A  25      34.399   2.521   6.740  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      33.762   2.073   5.801  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      34.901   1.834   7.615  1.00  0.00           O  
ATOM    381  H   GLU A  25      31.995   6.478   5.225  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.350   6.505   6.756  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      32.705   4.543   5.903  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      34.039   4.325   4.769  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.623   4.279   6.698  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      34.245   4.379   7.794  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.746   7.209   3.670  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.707   7.601   2.647  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.731   8.575   3.221  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.865   8.649   2.747  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.983   8.255   1.469  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.795   7.420   3.546  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.223   6.720   2.293  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      35.681   8.409   0.659  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.577   9.206   1.779  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.182   7.611   1.138  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.324   9.317   4.248  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.216  10.279   4.884  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.574   9.643   5.155  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.518  10.317   5.567  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.605  10.771   6.199  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.496   9.599   7.176  1.00  0.00           C  
ATOM    403  CD  GLU A  27      36.057  10.099   8.549  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      35.719  11.267   8.653  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      36.066   9.306   9.475  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.412   9.211   4.585  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.350  11.124   4.224  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      37.234  11.539   6.624  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.620  11.173   6.012  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      35.771   8.890   6.805  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.457   9.116   7.265  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.665   8.337   4.916  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.916   7.616   5.135  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.298   6.819   3.891  1.00  0.00           C  
ATOM    415  O   ASN A  28      41.239   7.217   3.223  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.779   6.664   6.325  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.140   6.067   6.668  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.670   6.309   7.753  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      41.741   5.297   5.802  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.646   5.823   3.627  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.878   7.852   4.588  1.00  0.00           H  
ATOM    422  HA  ASN A  28      40.698   8.328   5.348  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      39.400   7.208   7.178  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.093   5.869   6.072  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      41.317   5.106   4.939  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      42.615   4.909   6.015  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      14.998 -21.463  -5.019  1.00  0.00           C  
HETATM    2  O   ACE A   0      15.010 -20.250  -4.814  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      14.722 -22.016  -6.413  1.00  0.00           C  
HETATM    4  H1  ACE A   0      15.632 -22.427  -6.823  1.00  0.00           H  
HETATM    5  H2  ACE A   0      14.366 -21.221  -7.052  1.00  0.00           H  
HETATM    6  H3  ACE A   0      13.972 -22.791  -6.351  1.00  0.00           H  
ATOM      7  N   SER A   1      15.222 -22.360  -4.066  1.00  0.00           N  
ATOM      8  CA  SER A   1      15.499 -21.945  -2.696  1.00  0.00           C  
ATOM      9  C   SER A   1      16.594 -20.887  -2.675  1.00  0.00           C  
ATOM     10  O   SER A   1      16.374 -19.756  -2.241  1.00  0.00           O  
ATOM     11  CB  SER A   1      15.929 -23.150  -1.860  1.00  0.00           C  
ATOM     12  OG  SER A   1      16.806 -22.717  -0.827  1.00  0.00           O  
ATOM     13  H   SER A   1      15.203 -23.314  -4.286  1.00  0.00           H  
ATOM     14  HA  SER A   1      14.605 -21.527  -2.270  1.00  0.00           H  
ATOM     15  HB2 SER A   1      15.063 -23.612  -1.418  1.00  0.00           H  
ATOM     16  HB3 SER A   1      16.431 -23.867  -2.497  1.00  0.00           H  
ATOM     17  HG  SER A   1      16.946 -23.455  -0.230  1.00  0.00           H  
ATOM     18  N   ASP A   2      17.770 -21.264  -3.153  1.00  0.00           N  
ATOM     19  CA  ASP A   2      18.902 -20.346  -3.196  1.00  0.00           C  
ATOM     20  C   ASP A   2      18.572 -19.124  -4.049  1.00  0.00           C  
ATOM     21  O   ASP A   2      18.983 -18.007  -3.736  1.00  0.00           O  
ATOM     22  CB  ASP A   2      20.129 -21.054  -3.772  1.00  0.00           C  
ATOM     23  CG  ASP A   2      19.890 -22.559  -3.817  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      19.956 -23.182  -2.771  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      19.643 -23.067  -4.899  1.00  0.00           O  
ATOM     26  H   ASP A   2      17.876 -22.178  -3.486  1.00  0.00           H  
ATOM     27  HA  ASP A   2      19.128 -20.022  -2.191  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      20.316 -20.690  -4.773  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      20.988 -20.847  -3.150  1.00  0.00           H  
ATOM     30  N   ALA A   3      17.831 -19.345  -5.132  1.00  0.00           N  
ATOM     31  CA  ALA A   3      17.458 -18.254  -6.028  1.00  0.00           C  
ATOM     32  C   ALA A   3      16.770 -17.131  -5.258  1.00  0.00           C  
ATOM     33  O   ALA A   3      16.791 -15.976  -5.680  1.00  0.00           O  
ATOM     34  CB  ALA A   3      16.523 -18.769  -7.124  1.00  0.00           C  
ATOM     35  H   ALA A   3      17.536 -20.257  -5.335  1.00  0.00           H  
ATOM     36  HA  ALA A   3      18.352 -17.862  -6.490  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      15.870 -19.524  -6.715  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      17.110 -19.196  -7.924  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      15.933 -17.951  -7.508  1.00  0.00           H  
ATOM     40  N   ALA A   4      16.161 -17.477  -4.129  1.00  0.00           N  
ATOM     41  CA  ALA A   4      15.472 -16.486  -3.313  1.00  0.00           C  
ATOM     42  C   ALA A   4      16.338 -15.240  -3.147  1.00  0.00           C  
ATOM     43  O   ALA A   4      15.837 -14.160  -2.841  1.00  0.00           O  
ATOM     44  CB  ALA A   4      15.146 -17.074  -1.939  1.00  0.00           C  
ATOM     45  H   ALA A   4      16.176 -18.413  -3.840  1.00  0.00           H  
ATOM     46  HA  ALA A   4      14.550 -16.209  -3.802  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      14.462 -17.902  -2.056  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      14.688 -16.315  -1.321  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      16.054 -17.420  -1.470  1.00  0.00           H  
ATOM     50  N   VAL A   5      17.639 -15.400  -3.360  1.00  0.00           N  
ATOM     51  CA  VAL A   5      18.563 -14.285  -3.239  1.00  0.00           C  
ATOM     52  C   VAL A   5      18.048 -13.095  -4.033  1.00  0.00           C  
ATOM     53  O   VAL A   5      18.169 -11.950  -3.600  1.00  0.00           O  
ATOM     54  CB  VAL A   5      19.946 -14.689  -3.748  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      19.849 -15.101  -5.219  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      20.904 -13.502  -3.612  1.00  0.00           C  
ATOM     57  H   VAL A   5      17.978 -16.279  -3.604  1.00  0.00           H  
ATOM     58  HA  VAL A   5      18.641 -14.005  -2.200  1.00  0.00           H  
ATOM     59  HB  VAL A   5      20.315 -15.520  -3.166  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      19.516 -14.260  -5.807  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      19.144 -15.914  -5.318  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      20.820 -15.423  -5.567  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      21.089 -13.073  -4.587  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      21.838 -13.839  -3.186  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      20.464 -12.756  -2.969  1.00  0.00           H  
ATOM     66  N   ASP A   6      17.453 -13.373  -5.189  1.00  0.00           N  
ATOM     67  CA  ASP A   6      16.908 -12.304  -6.009  1.00  0.00           C  
ATOM     68  C   ASP A   6      15.896 -11.526  -5.188  1.00  0.00           C  
ATOM     69  O   ASP A   6      15.848 -10.297  -5.234  1.00  0.00           O  
ATOM     70  CB  ASP A   6      16.230 -12.883  -7.254  1.00  0.00           C  
ATOM     71  CG  ASP A   6      15.376 -14.086  -6.869  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      14.843 -14.084  -5.772  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      15.269 -14.994  -7.678  1.00  0.00           O  
ATOM     74  H   ASP A   6      17.368 -14.304  -5.481  1.00  0.00           H  
ATOM     75  HA  ASP A   6      17.705 -11.644  -6.311  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      15.602 -12.127  -7.703  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      16.984 -13.191  -7.961  1.00  0.00           H  
ATOM     78  N   THR A   7      15.116 -12.257  -4.400  1.00  0.00           N  
ATOM     79  CA  THR A   7      14.138 -11.632  -3.527  1.00  0.00           C  
ATOM     80  C   THR A   7      14.866 -10.741  -2.532  1.00  0.00           C  
ATOM     81  O   THR A   7      14.387  -9.667  -2.169  1.00  0.00           O  
ATOM     82  CB  THR A   7      13.329 -12.695  -2.778  1.00  0.00           C  
ATOM     83  OG1 THR A   7      12.731 -13.581  -3.714  1.00  0.00           O  
ATOM     84  CG2 THR A   7      12.240 -12.016  -1.946  1.00  0.00           C  
ATOM     85  H   THR A   7      15.225 -13.230  -4.386  1.00  0.00           H  
ATOM     86  HA  THR A   7      13.467 -11.028  -4.120  1.00  0.00           H  
ATOM     87  HB  THR A   7      13.980 -13.250  -2.122  1.00  0.00           H  
ATOM     88  HG1 THR A   7      13.047 -13.346  -4.590  1.00  0.00           H  
ATOM     89 HG21 THR A   7      11.607 -11.426  -2.592  1.00  0.00           H  
ATOM     90 HG22 THR A   7      12.699 -11.374  -1.208  1.00  0.00           H  
ATOM     91 HG23 THR A   7      11.646 -12.768  -1.447  1.00  0.00           H  
ATOM     92  N   SER A   8      16.039 -11.202  -2.098  1.00  0.00           N  
ATOM     93  CA  SER A   8      16.840 -10.445  -1.145  1.00  0.00           C  
ATOM     94  C   SER A   8      17.012  -9.005  -1.614  1.00  0.00           C  
ATOM     95  O   SER A   8      17.009  -8.077  -0.809  1.00  0.00           O  
ATOM     96  CB  SER A   8      18.213 -11.097  -0.981  1.00  0.00           C  
ATOM     97  OG  SER A   8      18.787 -10.679   0.250  1.00  0.00           O  
ATOM     98  H   SER A   8      16.372 -12.071  -2.428  1.00  0.00           H  
ATOM     99  HA  SER A   8      16.339 -10.444  -0.189  1.00  0.00           H  
ATOM    100  HB2 SER A   8      18.107 -12.169  -0.977  1.00  0.00           H  
ATOM    101  HB3 SER A   8      18.850 -10.802  -1.806  1.00  0.00           H  
ATOM    102  HG  SER A   8      19.740 -10.688   0.150  1.00  0.00           H  
ATOM    103  N   SER A   9      17.162  -8.825  -2.920  1.00  0.00           N  
ATOM    104  CA  SER A   9      17.335  -7.489  -3.480  1.00  0.00           C  
ATOM    105  C   SER A   9      16.253  -6.548  -2.958  1.00  0.00           C  
ATOM    106  O   SER A   9      16.419  -5.328  -2.973  1.00  0.00           O  
ATOM    107  CB  SER A   9      17.276  -7.545  -5.006  1.00  0.00           C  
ATOM    108  OG  SER A   9      18.457  -6.963  -5.543  1.00  0.00           O  
ATOM    109  H   SER A   9      17.156  -9.602  -3.517  1.00  0.00           H  
ATOM    110  HA  SER A   9      18.301  -7.108  -3.182  1.00  0.00           H  
ATOM    111  HB2 SER A   9      17.209  -8.571  -5.328  1.00  0.00           H  
ATOM    112  HB3 SER A   9      16.405  -7.005  -5.353  1.00  0.00           H  
ATOM    113  HG  SER A   9      19.207  -7.300  -5.046  1.00  0.00           H  
ATOM    114  N   GLU A  10      15.145  -7.124  -2.499  1.00  0.00           N  
ATOM    115  CA  GLU A  10      14.042  -6.327  -1.975  1.00  0.00           C  
ATOM    116  C   GLU A  10      14.436  -5.665  -0.658  1.00  0.00           C  
ATOM    117  O   GLU A  10      14.047  -4.531  -0.380  1.00  0.00           O  
ATOM    118  CB  GLU A  10      12.814  -7.212  -1.755  1.00  0.00           C  
ATOM    119  CG  GLU A  10      11.659  -6.362  -1.220  1.00  0.00           C  
ATOM    120  CD  GLU A  10      10.357  -7.152  -1.279  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      10.321  -8.241  -0.730  1.00  0.00           O  
ATOM    122  OE2 GLU A  10       9.413  -6.658  -1.874  1.00  0.00           O  
ATOM    123  H   GLU A  10      15.070  -8.101  -2.512  1.00  0.00           H  
ATOM    124  HA  GLU A  10      13.795  -5.559  -2.690  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      12.524  -7.665  -2.692  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      13.051  -7.985  -1.039  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      11.863  -6.084  -0.197  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      11.563  -5.470  -1.821  1.00  0.00           H  
ATOM    129  N   ILE A  11      15.210  -6.383   0.146  1.00  0.00           N  
ATOM    130  CA  ILE A  11      15.654  -5.855   1.432  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.894  -4.985   1.253  1.00  0.00           C  
ATOM    132  O   ILE A  11      17.667  -4.786   2.189  1.00  0.00           O  
ATOM    133  CB  ILE A  11      15.963  -7.007   2.395  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      15.922  -6.489   3.834  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      17.356  -7.572   2.102  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      16.401  -7.586   4.785  1.00  0.00           C  
ATOM    137  H   ILE A  11      15.489  -7.280  -0.129  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.863  -5.253   1.854  1.00  0.00           H  
ATOM    139  HB  ILE A  11      15.225  -7.786   2.270  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      16.565  -5.625   3.923  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.909  -6.211   4.088  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      17.669  -7.276   1.113  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      17.325  -8.650   2.159  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      18.059  -7.195   2.830  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      16.127  -7.329   5.798  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      17.475  -7.679   4.715  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      15.940  -8.523   4.514  1.00  0.00           H  
ATOM    148  N   THR A  12      17.078  -4.474   0.040  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.229  -3.631  -0.257  1.00  0.00           C  
ATOM    150  C   THR A  12      17.875  -2.153  -0.116  1.00  0.00           C  
ATOM    151  O   THR A  12      18.756  -1.293  -0.116  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.719  -3.903  -1.681  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.003  -5.288  -1.825  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.985  -3.091  -1.955  1.00  0.00           C  
ATOM    155  H   THR A  12      16.430  -4.672  -0.669  1.00  0.00           H  
ATOM    156  HA  THR A  12      19.023  -3.870   0.435  1.00  0.00           H  
ATOM    157  HB  THR A  12      17.954  -3.616  -2.385  1.00  0.00           H  
ATOM    158  HG1 THR A  12      18.173  -5.746  -1.978  1.00  0.00           H  
ATOM    159 HG21 THR A  12      20.745  -3.737  -2.371  1.00  0.00           H  
ATOM    160 HG22 THR A  12      20.345  -2.662  -1.032  1.00  0.00           H  
ATOM    161 HG23 THR A  12      19.763  -2.299  -2.656  1.00  0.00           H  
ATOM    162  N   THR A  13      16.582  -1.863  -0.003  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.131  -0.480   0.128  1.00  0.00           C  
ATOM    164  C   THR A  13      16.809   0.206   1.311  1.00  0.00           C  
ATOM    165  O   THR A  13      17.335   1.311   1.177  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.611  -0.435   0.305  1.00  0.00           C  
ATOM    167  OG1 THR A  13      13.987  -0.990  -0.845  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.159   1.017   0.480  1.00  0.00           C  
ATOM    169  H   THR A  13      15.922  -2.586  -0.015  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.389   0.053  -0.774  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.331  -1.003   1.178  1.00  0.00           H  
ATOM    172  HG1 THR A  13      13.366  -1.662  -0.552  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.594   1.625  -0.300  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.484   1.381   1.443  1.00  0.00           H  
ATOM    175 HG23 THR A  13      13.083   1.069   0.420  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.795  -0.449   2.468  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.417   0.121   3.658  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.932   0.049   3.549  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.641   0.923   4.042  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.955  -0.631   4.908  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.443  -0.465   5.079  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.121  -0.225   6.558  1.00  0.00           C  
ATOM    183  CE  LYS A  14      13.712  -0.734   6.867  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      13.801  -2.039   7.584  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.363  -1.328   2.520  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.128   1.157   3.743  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      17.192  -1.680   4.805  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      17.458  -0.232   5.774  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      15.105   0.379   4.495  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.942  -1.360   4.744  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      15.837  -0.753   7.171  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      15.173   0.832   6.770  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      13.200  -0.016   7.489  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.165  -0.866   5.946  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.896  -2.542   7.503  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      14.016  -1.868   8.588  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      14.555  -2.616   7.161  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.423  -0.990   2.887  1.00  0.00           N  
ATOM    199  CA  ASP A  15      20.858  -1.148   2.708  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.389  -0.033   1.827  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.552   0.358   1.933  1.00  0.00           O  
ATOM    202  CB  ASP A  15      21.164  -2.487   2.057  1.00  0.00           C  
ATOM    203  CG  ASP A  15      20.760  -3.629   2.982  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      20.196  -3.349   4.027  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      21.019  -4.769   2.632  1.00  0.00           O  
ATOM    206  H   ASP A  15      18.810  -1.653   2.503  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.343  -1.104   3.671  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      20.617  -2.558   1.132  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      22.222  -2.545   1.854  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.525   0.485   0.963  1.00  0.00           N  
ATOM    211  CA  LEU A  16      20.919   1.565   0.079  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.514   2.676   0.920  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.404   3.404   0.482  1.00  0.00           O  
ATOM    214  CB  LEU A  16      19.702   2.089  -0.688  1.00  0.00           C  
ATOM    215  CG  LEU A  16      19.956   1.990  -2.192  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      18.674   2.343  -2.950  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.064   2.969  -2.586  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.609   0.140   0.927  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.660   1.207  -0.622  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      18.835   1.499  -0.430  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      19.524   3.121  -0.423  1.00  0.00           H  
ATOM    222  HG  LEU A  16      20.255   0.982  -2.441  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      17.960   2.780  -2.267  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      18.253   1.449  -3.385  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      18.902   3.051  -3.733  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.947   3.247  -3.623  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.026   2.500  -2.444  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.000   3.852  -1.967  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.021   2.781   2.148  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.522   3.790   3.070  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.933   3.430   3.513  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.800   4.295   3.632  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.608   3.899   4.292  1.00  0.00           C  
ATOM    234  CG  LYS A  17      21.336   4.659   5.402  1.00  0.00           C  
ATOM    235  CD  LYS A  17      20.322   5.169   6.430  1.00  0.00           C  
ATOM    236  CE  LYS A  17      20.293   6.699   6.405  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      21.457   7.232   7.169  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.323   2.149   2.444  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.550   4.740   2.564  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.705   4.428   4.021  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.355   2.911   4.643  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      22.039   3.997   5.888  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      21.866   5.497   4.974  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      19.341   4.785   6.188  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      20.608   4.833   7.415  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      20.347   7.043   5.382  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      19.376   7.049   6.856  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      22.337   7.009   6.662  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      21.481   6.795   8.114  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      21.367   8.264   7.265  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.151   2.143   3.753  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.457   1.663   4.181  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.467   1.795   3.049  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.602   2.223   3.262  1.00  0.00           O  
ATOM    255  CB  GLU A  18      24.359   0.200   4.616  1.00  0.00           C  
ATOM    256  CG  GLU A  18      24.050   0.135   6.113  1.00  0.00           C  
ATOM    257  CD  GLU A  18      25.198   0.746   6.909  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      26.140   0.027   7.198  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      25.118   1.924   7.216  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.418   1.504   3.637  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.792   2.255   5.017  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.569  -0.288   4.064  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      25.296  -0.299   4.423  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      23.141   0.683   6.315  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      23.919  -0.896   6.407  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.046   1.433   1.843  1.00  0.00           N  
ATOM    267  CA  LYS A  19      25.923   1.524   0.683  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.354   2.968   0.470  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.504   3.238   0.129  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.207   1.003  -0.566  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.159   1.048  -1.763  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.775  -0.336  -1.979  1.00  0.00           C  
ATOM    273  CE  LYS A  19      27.757  -0.284  -3.153  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      29.134  -0.041  -2.639  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.129   1.105   1.731  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.802   0.925   0.862  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.888  -0.016  -0.397  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      24.345   1.621  -0.770  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      25.612   1.342  -2.647  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      26.946   1.763  -1.573  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      27.300  -0.641  -1.084  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      25.994  -1.048  -2.198  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      27.731  -1.223  -3.685  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.474   0.516  -3.821  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      29.807  -0.651  -3.146  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      29.168  -0.258  -1.622  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      29.391   0.954  -2.790  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.429   3.895   0.693  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.743   5.307   0.543  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.599   5.755   1.714  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.430   6.654   1.584  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.459   6.135   0.492  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.670   7.349  -0.416  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.763   8.492   0.044  1.00  0.00           C  
ATOM    295  CE  LYS A  20      24.469   9.293   1.138  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      23.649  10.487   1.489  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.528   3.627   0.979  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.297   5.452  -0.373  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.654   5.529   0.103  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.209   6.472   1.486  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.702   7.665  -0.363  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.426   7.086  -1.434  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.545   9.138  -0.794  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      22.843   8.086   0.435  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.596   8.674   2.013  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      25.436   9.615   0.782  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      23.793  10.726   2.490  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.643  10.276   1.324  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      23.936  11.292   0.897  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.397   5.109   2.857  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.165   5.436   4.049  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.651   5.244   3.777  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.489   5.947   4.341  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.739   4.545   5.219  1.00  0.00           C  
ATOM    315  CG  GLU A  21      27.451   5.008   6.493  1.00  0.00           C  
ATOM    316  CD  GLU A  21      26.725   4.474   7.723  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.519   4.309   7.649  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      27.387   4.240   8.722  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.727   4.395   2.896  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.985   6.467   4.310  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.670   4.616   5.356  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      27.009   3.520   5.010  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      28.467   4.640   6.489  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      27.461   6.086   6.524  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.975   4.291   2.905  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.370   4.033   2.573  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.055   5.326   2.152  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.250   5.510   2.387  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.470   3.004   1.445  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.526   1.835   1.736  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.080   3.658   0.117  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.267   3.757   2.479  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.870   3.640   3.446  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.485   2.637   1.383  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      28.511   2.197   1.792  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.798   1.381   2.677  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      29.605   1.103   0.946  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.349   4.432   0.298  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.658   2.913  -0.541  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.956   4.091  -0.343  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.293   6.226   1.535  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.852   7.500   1.103  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.416   8.252   2.300  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.458   8.899   2.204  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.780   8.345   0.409  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.026   7.482  -0.604  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      28.797   8.882   1.453  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.343   6.033   1.376  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.654   7.310   0.406  1.00  0.00           H  
ATOM    350  HB  VAL A  23      30.252   9.172  -0.103  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      28.084   7.951  -0.847  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      28.843   6.506  -0.181  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      29.619   7.378  -1.502  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      29.106   9.869   1.763  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      28.782   8.224   2.308  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      27.808   8.935   1.021  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.732   8.145   3.434  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.189   8.806   4.646  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.574   8.295   5.014  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.426   9.052   5.480  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.219   8.535   5.795  1.00  0.00           C  
ATOM    362  CG  GLU A  24      28.921   9.313   5.562  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.944  10.619   6.349  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.028  11.073   6.678  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      27.876  11.148   6.612  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.915   7.603   3.455  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.240   9.868   4.472  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.005   7.478   5.842  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.666   8.853   6.724  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      28.819   9.532   4.509  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.082   8.715   5.886  1.00  0.00           H  
ATOM    372  N   GLU A  25      32.794   7.004   4.788  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.084   6.399   5.084  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.182   7.158   4.352  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.362   7.035   4.676  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.090   4.932   4.644  1.00  0.00           C  
ATOM    377  CG  GLU A  25      35.136   4.156   5.449  1.00  0.00           C  
ATOM    378  CD  GLU A  25      34.446   3.219   6.436  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      33.326   3.514   6.817  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      35.049   2.221   6.795  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.080   6.453   4.406  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.264   6.451   6.148  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      33.113   4.503   4.814  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      34.331   4.873   3.594  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.749   3.576   4.774  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      35.760   4.851   5.992  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.775   7.945   3.360  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.725   8.729   2.578  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.639   9.536   3.495  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.832   9.678   3.231  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.975   9.674   1.639  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.815   8.000   3.151  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.328   8.058   1.989  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.326   9.100   0.993  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      35.685  10.224   1.038  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.384  10.364   2.221  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.069  10.059   4.571  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.839  10.852   5.523  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.945  10.009   6.148  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.016  10.518   6.479  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.917  11.383   6.623  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.632  12.486   7.407  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.994  12.642   8.783  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      35.050  13.408   8.893  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      36.457  11.992   9.706  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.114   9.910   4.727  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.284  11.688   5.006  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.018  11.783   6.176  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.658  10.578   7.294  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      37.674  12.226   7.522  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      36.551  13.417   6.868  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.676   8.718   6.308  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.655   7.809   6.896  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.652   7.338   5.842  1.00  0.00           C  
ATOM    415  O   ASN A  28      39.339   6.389   5.143  1.00  0.00           O  
ATOM    416  CB  ASN A  28      37.945   6.599   7.507  1.00  0.00           C  
ATOM    417  CG  ASN A  28      37.717   6.819   8.999  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      38.178   7.813   9.560  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      37.029   5.944   9.680  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.714   7.931   5.752  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.805   8.369   6.027  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.191   8.329   7.676  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      36.993   6.459   7.016  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      38.553   5.717   7.364  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      36.664   5.151   9.233  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      36.877   6.079  10.639  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      26.983  -3.130 -12.489  1.00  0.00           C  
HETATM    2  O   ACE A   0      26.576  -3.776 -11.525  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      27.359  -3.826 -13.793  1.00  0.00           C  
HETATM    4  H1  ACE A   0      27.312  -3.117 -14.607  1.00  0.00           H  
HETATM    5  H2  ACE A   0      26.669  -4.634 -13.981  1.00  0.00           H  
HETATM    6  H3  ACE A   0      28.362  -4.219 -13.715  1.00  0.00           H  
ATOM      7  N   SER A   1      27.121  -1.808 -12.467  1.00  0.00           N  
ATOM      8  CA  SER A   1      26.792  -1.033 -11.276  1.00  0.00           C  
ATOM      9  C   SER A   1      25.528  -0.214 -11.506  1.00  0.00           C  
ATOM     10  O   SER A   1      24.443  -0.590 -11.062  1.00  0.00           O  
ATOM     11  CB  SER A   1      27.948  -0.100 -10.920  1.00  0.00           C  
ATOM     12  OG  SER A   1      27.494   0.875  -9.992  1.00  0.00           O  
ATOM     13  H   SER A   1      27.450  -1.345 -13.267  1.00  0.00           H  
ATOM     14  HA  SER A   1      26.625  -1.709 -10.455  1.00  0.00           H  
ATOM     15  HB2 SER A   1      28.748  -0.667 -10.475  1.00  0.00           H  
ATOM     16  HB3 SER A   1      28.309   0.384 -11.817  1.00  0.00           H  
ATOM     17  HG  SER A   1      28.213   1.492  -9.831  1.00  0.00           H  
ATOM     18  N   ASP A   2      25.678   0.904 -12.202  1.00  0.00           N  
ATOM     19  CA  ASP A   2      24.541   1.769 -12.487  1.00  0.00           C  
ATOM     20  C   ASP A   2      23.376   0.944 -13.021  1.00  0.00           C  
ATOM     21  O   ASP A   2      22.216   1.209 -12.706  1.00  0.00           O  
ATOM     22  CB  ASP A   2      24.937   2.832 -13.515  1.00  0.00           C  
ATOM     23  CG  ASP A   2      23.747   3.737 -13.818  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      22.629   3.321 -13.562  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      23.971   4.834 -14.302  1.00  0.00           O  
ATOM     26  H   ASP A   2      26.566   1.148 -12.530  1.00  0.00           H  
ATOM     27  HA  ASP A   2      24.235   2.259 -11.576  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      25.747   3.426 -13.120  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      25.257   2.348 -14.426  1.00  0.00           H  
ATOM     30  N   ALA A   3      23.697  -0.064 -13.826  1.00  0.00           N  
ATOM     31  CA  ALA A   3      22.671  -0.930 -14.391  1.00  0.00           C  
ATOM     32  C   ALA A   3      21.876  -1.606 -13.278  1.00  0.00           C  
ATOM     33  O   ALA A   3      20.730  -2.008 -13.476  1.00  0.00           O  
ATOM     34  CB  ALA A   3      23.316  -1.992 -15.284  1.00  0.00           C  
ATOM     35  H   ALA A   3      24.639  -0.231 -14.037  1.00  0.00           H  
ATOM     36  HA  ALA A   3      21.998  -0.333 -14.989  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      22.957  -1.877 -16.296  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      23.058  -2.975 -14.920  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      24.389  -1.872 -15.268  1.00  0.00           H  
ATOM     40  N   ALA A   4      22.496  -1.726 -12.107  1.00  0.00           N  
ATOM     41  CA  ALA A   4      21.839  -2.353 -10.966  1.00  0.00           C  
ATOM     42  C   ALA A   4      20.486  -1.700 -10.705  1.00  0.00           C  
ATOM     43  O   ALA A   4      19.612  -2.294 -10.073  1.00  0.00           O  
ATOM     44  CB  ALA A   4      22.719  -2.223  -9.722  1.00  0.00           C  
ATOM     45  H   ALA A   4      23.409  -1.386 -12.010  1.00  0.00           H  
ATOM     46  HA  ALA A   4      21.689  -3.400 -11.179  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      23.751  -2.398  -9.991  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      22.411  -2.949  -8.986  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      22.618  -1.229  -9.311  1.00  0.00           H  
ATOM     50  N   VAL A   5      20.318  -0.479 -11.200  1.00  0.00           N  
ATOM     51  CA  VAL A   5      19.068   0.241 -11.019  1.00  0.00           C  
ATOM     52  C   VAL A   5      17.902  -0.696 -11.270  1.00  0.00           C  
ATOM     53  O   VAL A   5      16.895  -0.656 -10.564  1.00  0.00           O  
ATOM     54  CB  VAL A   5      18.998   1.423 -11.985  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      18.957   0.904 -13.423  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      17.735   2.238 -11.698  1.00  0.00           C  
ATOM     57  H   VAL A   5      21.043  -0.061 -11.696  1.00  0.00           H  
ATOM     58  HA  VAL A   5      19.015   0.610 -10.007  1.00  0.00           H  
ATOM     59  HB  VAL A   5      19.870   2.047 -11.852  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      19.835   0.304 -13.615  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      18.935   1.739 -14.108  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      18.072   0.300 -13.564  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      16.950   1.940 -12.377  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      17.947   3.288 -11.832  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      17.418   2.063 -10.680  1.00  0.00           H  
ATOM     66  N   ASP A   6      18.060  -1.565 -12.263  1.00  0.00           N  
ATOM     67  CA  ASP A   6      17.019  -2.532 -12.564  1.00  0.00           C  
ATOM     68  C   ASP A   6      16.800  -3.396 -11.335  1.00  0.00           C  
ATOM     69  O   ASP A   6      15.670  -3.737 -10.985  1.00  0.00           O  
ATOM     70  CB  ASP A   6      17.425  -3.406 -13.754  1.00  0.00           C  
ATOM     71  CG  ASP A   6      17.282  -2.620 -15.054  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      16.332  -1.862 -15.162  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      18.123  -2.789 -15.921  1.00  0.00           O  
ATOM     74  H   ASP A   6      18.893  -1.567 -12.777  1.00  0.00           H  
ATOM     75  HA  ASP A   6      16.104  -2.010 -12.800  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      18.451  -3.719 -13.635  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      16.788  -4.278 -13.793  1.00  0.00           H  
ATOM     78  N   THR A   7      17.904  -3.715 -10.663  1.00  0.00           N  
ATOM     79  CA  THR A   7      17.847  -4.507  -9.446  1.00  0.00           C  
ATOM     80  C   THR A   7      17.025  -3.767  -8.405  1.00  0.00           C  
ATOM     81  O   THR A   7      16.268  -4.369  -7.645  1.00  0.00           O  
ATOM     82  CB  THR A   7      19.260  -4.745  -8.907  1.00  0.00           C  
ATOM     83  OG1 THR A   7      20.193  -4.644  -9.973  1.00  0.00           O  
ATOM     84  CG2 THR A   7      19.344  -6.136  -8.280  1.00  0.00           C  
ATOM     85  H   THR A   7      18.771  -3.390 -10.985  1.00  0.00           H  
ATOM     86  HA  THR A   7      17.384  -5.457  -9.660  1.00  0.00           H  
ATOM     87  HB  THR A   7      19.489  -4.003  -8.157  1.00  0.00           H  
ATOM     88  HG1 THR A   7      20.087  -3.780 -10.380  1.00  0.00           H  
ATOM     89 HG21 THR A   7      19.311  -6.885  -9.058  1.00  0.00           H  
ATOM     90 HG22 THR A   7      18.510  -6.280  -7.609  1.00  0.00           H  
ATOM     91 HG23 THR A   7      20.267  -6.229  -7.729  1.00  0.00           H  
ATOM     92  N   SER A   8      17.183  -2.445  -8.387  1.00  0.00           N  
ATOM     93  CA  SER A   8      16.451  -1.612  -7.442  1.00  0.00           C  
ATOM     94  C   SER A   8      14.990  -2.043  -7.381  1.00  0.00           C  
ATOM     95  O   SER A   8      14.273  -1.709  -6.438  1.00  0.00           O  
ATOM     96  CB  SER A   8      16.543  -0.145  -7.865  1.00  0.00           C  
ATOM     97  OG  SER A   8      16.306   0.684  -6.735  1.00  0.00           O  
ATOM     98  H   SER A   8      17.804  -2.022  -9.025  1.00  0.00           H  
ATOM     99  HA  SER A   8      16.891  -1.723  -6.463  1.00  0.00           H  
ATOM    100  HB2 SER A   8      17.528   0.059  -8.252  1.00  0.00           H  
ATOM    101  HB3 SER A   8      15.808   0.056  -8.633  1.00  0.00           H  
ATOM    102  HG  SER A   8      16.717   1.536  -6.901  1.00  0.00           H  
ATOM    103  N   SER A   9      14.559  -2.793  -8.391  1.00  0.00           N  
ATOM    104  CA  SER A   9      13.183  -3.272  -8.441  1.00  0.00           C  
ATOM    105  C   SER A   9      12.814  -3.952  -7.127  1.00  0.00           C  
ATOM    106  O   SER A   9      11.713  -3.767  -6.610  1.00  0.00           O  
ATOM    107  CB  SER A   9      13.014  -4.260  -9.594  1.00  0.00           C  
ATOM    108  OG  SER A   9      13.293  -3.601 -10.822  1.00  0.00           O  
ATOM    109  H   SER A   9      15.179  -3.032  -9.112  1.00  0.00           H  
ATOM    110  HA  SER A   9      12.523  -2.431  -8.600  1.00  0.00           H  
ATOM    111  HB2 SER A   9      13.700  -5.081  -9.469  1.00  0.00           H  
ATOM    112  HB3 SER A   9      12.001  -4.638  -9.598  1.00  0.00           H  
ATOM    113  HG  SER A   9      13.901  -4.150 -11.323  1.00  0.00           H  
ATOM    114  N   GLU A  10      13.746  -4.732  -6.591  1.00  0.00           N  
ATOM    115  CA  GLU A  10      13.512  -5.428  -5.331  1.00  0.00           C  
ATOM    116  C   GLU A  10      13.406  -4.420  -4.192  1.00  0.00           C  
ATOM    117  O   GLU A  10      13.166  -4.786  -3.042  1.00  0.00           O  
ATOM    118  CB  GLU A  10      14.661  -6.400  -5.053  1.00  0.00           C  
ATOM    119  CG  GLU A  10      14.132  -7.624  -4.301  1.00  0.00           C  
ATOM    120  CD  GLU A  10      13.894  -8.774  -5.275  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      14.867  -9.284  -5.806  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      12.744  -9.128  -5.474  1.00  0.00           O  
ATOM    123  H   GLU A  10      14.608  -4.836  -7.046  1.00  0.00           H  
ATOM    124  HA  GLU A  10      12.589  -5.983  -5.400  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      15.098  -6.715  -5.990  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      15.411  -5.908  -4.454  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      14.856  -7.928  -3.558  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      13.203  -7.372  -3.812  1.00  0.00           H  
ATOM    129  N   ILE A  11      13.589  -3.148  -4.530  1.00  0.00           N  
ATOM    130  CA  ILE A  11      13.517  -2.079  -3.542  1.00  0.00           C  
ATOM    131  C   ILE A  11      14.603  -2.244  -2.483  1.00  0.00           C  
ATOM    132  O   ILE A  11      14.312  -2.504  -1.315  1.00  0.00           O  
ATOM    133  CB  ILE A  11      12.141  -2.070  -2.874  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      11.059  -1.867  -3.940  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      12.076  -0.927  -1.856  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      10.312  -3.181  -4.170  1.00  0.00           C  
ATOM    137  H   ILE A  11      13.779  -2.925  -5.465  1.00  0.00           H  
ATOM    138  HA  ILE A  11      13.663  -1.134  -4.044  1.00  0.00           H  
ATOM    139  HB  ILE A  11      11.980  -3.012  -2.369  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      10.364  -1.110  -3.607  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      11.519  -1.550  -4.865  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      11.816  -1.325  -0.886  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      11.326  -0.213  -2.163  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      13.037  -0.439  -1.799  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      11.003  -3.931  -4.524  1.00  0.00           H  
ATOM    146 HD12 ILE A  11       9.535  -3.030  -4.906  1.00  0.00           H  
ATOM    147 HD13 ILE A  11       9.868  -3.510  -3.242  1.00  0.00           H  
ATOM    148  N   THR A  12      15.854  -2.084  -2.902  1.00  0.00           N  
ATOM    149  CA  THR A  12      16.982  -2.208  -1.986  1.00  0.00           C  
ATOM    150  C   THR A  12      17.756  -0.897  -1.925  1.00  0.00           C  
ATOM    151  O   THR A  12      18.911  -0.863  -1.499  1.00  0.00           O  
ATOM    152  CB  THR A  12      17.911  -3.336  -2.446  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.125  -3.279  -1.711  1.00  0.00           O  
ATOM    154  CG2 THR A  12      18.206  -3.179  -3.939  1.00  0.00           C  
ATOM    155  H   THR A  12      16.022  -1.874  -3.845  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.613  -2.440  -0.999  1.00  0.00           H  
ATOM    157  HB  THR A  12      17.431  -4.288  -2.277  1.00  0.00           H  
ATOM    158  HG1 THR A  12      19.283  -4.147  -1.333  1.00  0.00           H  
ATOM    159 HG21 THR A  12      18.437  -2.147  -4.153  1.00  0.00           H  
ATOM    160 HG22 THR A  12      17.343  -3.482  -4.511  1.00  0.00           H  
ATOM    161 HG23 THR A  12      19.049  -3.799  -4.205  1.00  0.00           H  
ATOM    162  N   THR A  13      17.109   0.182  -2.355  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.741   1.495  -2.346  1.00  0.00           C  
ATOM    164  C   THR A  13      17.874   2.014  -0.919  1.00  0.00           C  
ATOM    165  O   THR A  13      18.935   2.496  -0.522  1.00  0.00           O  
ATOM    166  CB  THR A  13      16.910   2.478  -3.171  1.00  0.00           C  
ATOM    167  OG1 THR A  13      16.165   1.761  -4.144  1.00  0.00           O  
ATOM    168  CG2 THR A  13      17.836   3.476  -3.867  1.00  0.00           C  
ATOM    169  H   THR A  13      16.190   0.092  -2.682  1.00  0.00           H  
ATOM    170  HA  THR A  13      18.723   1.414  -2.782  1.00  0.00           H  
ATOM    171  HB  THR A  13      16.235   3.013  -2.521  1.00  0.00           H  
ATOM    172  HG1 THR A  13      16.133   0.840  -3.874  1.00  0.00           H  
ATOM    173 HG21 THR A  13      17.343   4.434  -3.941  1.00  0.00           H  
ATOM    174 HG22 THR A  13      18.074   3.115  -4.857  1.00  0.00           H  
ATOM    175 HG23 THR A  13      18.747   3.583  -3.296  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.793   1.912  -0.154  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.808   2.374   1.227  1.00  0.00           C  
ATOM    178  C   LYS A  14      17.758   1.519   2.052  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.485   2.025   2.907  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.399   2.307   1.822  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.418   2.846   3.255  1.00  0.00           C  
ATOM    182  CD  LYS A  14      14.986   4.313   3.254  1.00  0.00           C  
ATOM    183  CE  LYS A  14      15.662   5.044   4.416  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      15.886   4.091   5.540  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.975   1.518  -0.522  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.153   3.396   1.248  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      14.727   2.902   1.221  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.061   1.281   1.830  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.737   2.270   3.865  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      16.416   2.767   3.657  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      15.276   4.773   2.321  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      13.913   4.374   3.368  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      16.611   5.441   4.087  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      15.030   5.853   4.750  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      16.277   4.602   6.355  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      16.555   3.352   5.240  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      14.982   3.653   5.810  1.00  0.00           H  
ATOM    198  N   ASP A  15      17.762   0.224   1.778  1.00  0.00           N  
ATOM    199  CA  ASP A  15      18.645  -0.689   2.489  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.088  -0.287   2.235  1.00  0.00           C  
ATOM    201  O   ASP A  15      20.944  -0.395   3.104  1.00  0.00           O  
ATOM    202  CB  ASP A  15      18.424  -2.113   1.994  1.00  0.00           C  
ATOM    203  CG  ASP A  15      17.125  -2.671   2.564  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      17.043  -2.815   3.773  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      16.227  -2.945   1.784  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.173  -0.123   1.074  1.00  0.00           H  
ATOM    207  HA  ASP A  15      18.439  -0.641   3.547  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.373  -2.108   0.915  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      19.250  -2.729   2.312  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.333   0.185   1.026  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.661   0.623   0.622  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.207   1.667   1.591  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.419   1.833   1.728  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.585   1.229  -0.782  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.915   1.028  -1.523  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      22.666   1.098  -3.030  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      23.909   2.126  -1.121  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.594   0.247   0.382  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.323  -0.228   0.606  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.790   0.746  -1.334  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.371   2.284  -0.703  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.326   0.060  -1.276  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      22.356   0.127  -3.388  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      23.577   1.392  -3.531  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      21.891   1.820  -3.234  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      24.431   1.828  -0.225  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      23.379   3.049  -0.939  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      24.621   2.274  -1.919  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.299   2.393   2.231  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.689   3.453   3.158  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.742   2.981   4.150  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.614   3.753   4.550  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.468   3.971   3.919  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.691   5.439   4.289  1.00  0.00           C  
ATOM    235  CD  LYS A  17      20.408   6.320   3.070  1.00  0.00           C  
ATOM    236  CE  LYS A  17      21.438   7.448   3.000  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      21.168   8.435   4.084  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.350   2.218   2.067  1.00  0.00           H  
ATOM    239  HA  LYS A  17      22.101   4.268   2.586  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.591   3.886   3.294  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.329   3.391   4.819  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      20.028   5.712   5.096  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      21.716   5.579   4.600  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      20.467   5.721   2.172  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      19.419   6.743   3.156  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      22.430   7.039   3.125  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      21.369   7.939   2.041  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      21.878   8.330   4.836  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      20.218   8.268   4.476  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      21.218   9.399   3.696  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.664   1.722   4.550  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.639   1.196   5.505  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.998   1.035   4.835  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.037   1.283   5.447  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.180  -0.146   6.086  1.00  0.00           C  
ATOM    256  CG  GLU A  18      22.629  -1.046   4.979  1.00  0.00           C  
ATOM    257  CD  GLU A  18      23.181  -2.459   5.132  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      22.858  -3.096   6.122  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      23.915  -2.888   4.256  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.948   1.146   4.202  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.741   1.905   6.313  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      24.019  -0.636   6.558  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      22.408   0.028   6.819  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      21.553  -1.076   5.052  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      22.919  -0.651   4.017  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.979   0.632   3.574  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.214   0.457   2.820  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.802   1.813   2.445  1.00  0.00           C  
ATOM    269  O   LYS A  19      28.018   1.995   2.443  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.942  -0.356   1.552  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.109  -1.848   1.850  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.052  -2.641   0.541  1.00  0.00           C  
ATOM    273  CE  LYS A  19      25.023  -3.766   0.666  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      23.729  -3.209   1.152  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.118   0.458   3.138  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.927  -0.074   3.433  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.934  -0.167   1.214  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.641  -0.065   0.780  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.063  -2.014   2.332  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      25.314  -2.176   2.503  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      25.769  -1.982  -0.266  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      27.023  -3.066   0.336  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      24.876  -4.228  -0.300  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      25.382  -4.507   1.366  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      23.849  -2.205   1.387  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      23.423  -3.730   2.000  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      23.007  -3.305   0.409  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.928   2.764   2.134  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.368   4.104   1.763  1.00  0.00           C  
ATOM    290  C   LYS A  20      27.067   4.769   2.943  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.957   5.602   2.764  1.00  0.00           O  
ATOM    292  CB  LYS A  20      25.165   4.953   1.335  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.247   5.267  -0.162  1.00  0.00           C  
ATOM    294  CD  LYS A  20      26.101   6.519  -0.378  1.00  0.00           C  
ATOM    295  CE  LYS A  20      25.932   7.010  -1.818  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      25.285   8.353  -1.814  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.968   2.563   2.157  1.00  0.00           H  
ATOM    298  HA  LYS A  20      27.062   4.033   0.941  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.254   4.408   1.537  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      25.159   5.877   1.894  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.689   4.431  -0.686  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.253   5.444  -0.544  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      25.783   7.293   0.307  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      27.139   6.284  -0.199  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      26.900   7.078  -2.291  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      25.312   6.316  -2.366  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      25.072   8.633  -0.836  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      24.404   8.315  -2.366  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      25.930   9.050  -2.238  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.651   4.400   4.150  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.237   4.970   5.354  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.738   4.696   5.415  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.526   5.594   5.711  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.558   4.380   6.592  1.00  0.00           C  
ATOM    315  CG  GLU A  21      26.881   5.243   7.813  1.00  0.00           C  
ATOM    316  CD  GLU A  21      26.504   4.500   9.090  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.333   4.501   9.430  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      27.394   3.943   9.711  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.933   3.735   4.230  1.00  0.00           H  
ATOM    320  HA  GLU A  21      27.078   6.038   5.348  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.489   4.360   6.438  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.918   3.377   6.757  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      27.938   5.467   7.825  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      26.320   6.165   7.758  1.00  0.00           H  
ATOM    325  N   VAL A  22      29.132   3.454   5.143  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.547   3.097   5.187  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.353   3.935   4.195  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.504   4.282   4.460  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.733   1.604   4.898  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.581   0.817   5.523  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.753   1.360   3.386  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.464   2.770   4.918  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.916   3.300   6.181  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.667   1.271   5.330  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      28.733   0.829   4.855  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.305   1.270   6.464  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      29.893  -0.203   5.692  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      31.771   1.411   3.027  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      30.160   2.110   2.890  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.348   0.382   3.176  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.746   4.261   3.058  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.426   5.065   2.047  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.826   6.416   2.623  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.770   7.050   2.147  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.515   5.271   0.834  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      31.223   6.156  -0.194  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.200   3.914   0.204  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.827   3.963   2.899  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.318   4.547   1.728  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.596   5.746   1.149  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      31.475   7.103   0.258  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.568   6.322  -1.037  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      32.124   5.665  -0.531  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      29.932   3.211   0.979  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      31.070   3.552  -0.324  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      29.377   4.018  -0.487  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.109   6.853   3.651  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.409   8.130   4.281  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.883   8.199   4.640  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.519   9.244   4.500  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.569   8.300   5.544  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.641   9.754   6.020  1.00  0.00           C  
ATOM    363  CD  GLU A  24      29.313  10.165   6.650  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.296   9.629   6.243  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.333  11.011   7.528  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.369   6.306   3.991  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.174   8.926   3.592  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.545   8.039   5.330  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.954   7.651   6.316  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      31.430   9.852   6.753  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      30.852  10.398   5.180  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.428   7.074   5.087  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.837   7.020   5.443  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.665   7.504   4.265  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.852   7.804   4.400  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.239   5.589   5.807  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.758   5.269   7.223  1.00  0.00           C  
ATOM    378  CD  GLU A  25      34.059   3.915   7.242  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.753   2.911   7.248  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      32.839   3.901   7.252  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.876   6.268   5.166  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.013   7.664   6.290  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.788   4.899   5.108  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      36.314   5.495   5.764  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.607   5.244   7.892  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      34.068   6.032   7.549  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.019   7.579   3.105  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.693   8.033   1.894  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.070   9.506   2.018  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.095   9.941   1.495  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.783   7.836   0.681  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.067   7.328   3.067  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.592   7.453   1.756  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      33.881   8.416   0.811  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.527   6.791   0.588  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      35.296   8.162  -0.210  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.233  10.265   2.718  1.00  0.00           N  
ATOM    398  CA  GLU A  27      35.484  11.689   2.911  1.00  0.00           C  
ATOM    399  C   GLU A  27      36.761  11.895   3.719  1.00  0.00           C  
ATOM    400  O   GLU A  27      37.301  12.999   3.780  1.00  0.00           O  
ATOM    401  CB  GLU A  27      34.307  12.333   3.645  1.00  0.00           C  
ATOM    402  CG  GLU A  27      34.108  13.763   3.139  1.00  0.00           C  
ATOM    403  CD  GLU A  27      33.329  14.576   4.166  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      32.276  14.121   4.579  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      33.798  15.644   4.527  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.433   9.860   3.113  1.00  0.00           H  
ATOM    407  HA  GLU A  27      35.597  12.162   1.947  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      33.411  11.756   3.463  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      34.512  12.354   4.705  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      35.073  14.221   2.973  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      33.557  13.740   2.209  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.235  10.821   4.341  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.449  10.887   5.147  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.676  11.065   4.258  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.589  10.265   4.379  1.00  0.00           O  
ATOM    416  CB  ASN A  28      38.596   9.607   5.968  1.00  0.00           C  
ATOM    417  CG  ASN A  28      39.631   9.810   7.067  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      40.596   9.052   7.161  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.486  10.797   7.911  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.684  11.996   3.472  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.760   9.967   4.257  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.378  11.727   5.821  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      37.643   9.355   6.413  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      38.913   8.802   5.323  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      38.717  11.398   7.834  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      40.149  10.935   8.619  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      16.088  -7.338  16.592  1.00  0.00           C  
HETATM    2  O   ACE A   0      15.451  -6.287  16.542  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      15.389  -8.662  16.883  1.00  0.00           C  
HETATM    4  H1  ACE A   0      14.862  -8.593  17.823  1.00  0.00           H  
HETATM    5  H2  ACE A   0      16.123  -9.452  16.939  1.00  0.00           H  
HETATM    6  H3  ACE A   0      14.686  -8.880  16.092  1.00  0.00           H  
ATOM      7  N   SER A   1      17.402  -7.398  16.404  1.00  0.00           N  
ATOM      8  CA  SER A   1      18.179  -6.197  16.120  1.00  0.00           C  
ATOM      9  C   SER A   1      18.932  -6.342  14.801  1.00  0.00           C  
ATOM     10  O   SER A   1      18.435  -5.949  13.745  1.00  0.00           O  
ATOM     11  CB  SER A   1      19.174  -5.938  17.251  1.00  0.00           C  
ATOM     12  OG  SER A   1      18.481  -5.414  18.376  1.00  0.00           O  
ATOM     13  H   SER A   1      17.857  -8.265  16.457  1.00  0.00           H  
ATOM     14  HA  SER A   1      17.508  -5.354  16.047  1.00  0.00           H  
ATOM     15  HB2 SER A   1      19.654  -6.862  17.529  1.00  0.00           H  
ATOM     16  HB3 SER A   1      19.922  -5.232  16.916  1.00  0.00           H  
ATOM     17  HG  SER A   1      18.957  -5.680  19.167  1.00  0.00           H  
ATOM     18  N   ASP A   2      20.132  -6.908  14.869  1.00  0.00           N  
ATOM     19  CA  ASP A   2      20.945  -7.100  13.675  1.00  0.00           C  
ATOM     20  C   ASP A   2      20.111  -7.726  12.562  1.00  0.00           C  
ATOM     21  O   ASP A   2      20.267  -7.390  11.388  1.00  0.00           O  
ATOM     22  CB  ASP A   2      22.136  -8.004  13.996  1.00  0.00           C  
ATOM     23  CG  ASP A   2      22.249  -8.199  15.504  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      21.595  -9.092  16.017  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      22.987  -7.450  16.126  1.00  0.00           O  
ATOM     26  H   ASP A   2      20.475  -7.203  15.737  1.00  0.00           H  
ATOM     27  HA  ASP A   2      21.313  -6.141  13.341  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      21.997  -8.964  13.519  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      23.043  -7.549  13.626  1.00  0.00           H  
ATOM     30  N   ALA A   3      19.221  -8.636  12.944  1.00  0.00           N  
ATOM     31  CA  ALA A   3      18.358  -9.306  11.976  1.00  0.00           C  
ATOM     32  C   ALA A   3      17.505  -8.292  11.218  1.00  0.00           C  
ATOM     33  O   ALA A   3      16.911  -8.615  10.190  1.00  0.00           O  
ATOM     34  CB  ALA A   3      17.450 -10.310  12.691  1.00  0.00           C  
ATOM     35  H   ALA A   3      19.142  -8.859  13.896  1.00  0.00           H  
ATOM     36  HA  ALA A   3      18.977  -9.840  11.270  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      17.250  -9.963  13.694  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      17.942 -11.271  12.734  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      16.522 -10.405  12.149  1.00  0.00           H  
ATOM     40  N   ALA A   4      17.446  -7.067  11.733  1.00  0.00           N  
ATOM     41  CA  ALA A   4      16.659  -6.020  11.091  1.00  0.00           C  
ATOM     42  C   ALA A   4      16.929  -5.990   9.593  1.00  0.00           C  
ATOM     43  O   ALA A   4      16.137  -5.446   8.822  1.00  0.00           O  
ATOM     44  CB  ALA A   4      16.997  -4.656  11.696  1.00  0.00           C  
ATOM     45  H   ALA A   4      17.939  -6.864  12.555  1.00  0.00           H  
ATOM     46  HA  ALA A   4      15.611  -6.222  11.253  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      16.529  -4.566  12.665  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      16.631  -3.874  11.046  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      18.067  -4.563  11.802  1.00  0.00           H  
ATOM     50  N   VAL A   5      18.047  -6.579   9.183  1.00  0.00           N  
ATOM     51  CA  VAL A   5      18.394  -6.608   7.770  1.00  0.00           C  
ATOM     52  C   VAL A   5      17.295  -7.313   6.989  1.00  0.00           C  
ATOM     53  O   VAL A   5      16.921  -6.881   5.898  1.00  0.00           O  
ATOM     54  CB  VAL A   5      19.723  -7.338   7.567  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      20.770  -6.781   8.535  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      19.526  -8.834   7.831  1.00  0.00           C  
ATOM     57  H   VAL A   5      18.640  -6.998   9.836  1.00  0.00           H  
ATOM     58  HA  VAL A   5      18.488  -5.596   7.410  1.00  0.00           H  
ATOM     59  HB  VAL A   5      20.061  -7.192   6.551  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      20.330  -5.993   9.129  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      21.603  -6.385   7.973  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      21.117  -7.570   9.185  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      18.775  -8.969   8.594  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      20.459  -9.265   8.163  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      19.207  -9.320   6.922  1.00  0.00           H  
ATOM     66  N   ASP A   6      16.758  -8.382   7.568  1.00  0.00           N  
ATOM     67  CA  ASP A   6      15.677  -9.106   6.920  1.00  0.00           C  
ATOM     68  C   ASP A   6      14.491  -8.168   6.758  1.00  0.00           C  
ATOM     69  O   ASP A   6      13.822  -8.156   5.725  1.00  0.00           O  
ATOM     70  CB  ASP A   6      15.274 -10.323   7.759  1.00  0.00           C  
ATOM     71  CG  ASP A   6      14.479 -11.304   6.904  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      14.178 -10.963   5.772  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      14.185 -12.383   7.393  1.00  0.00           O  
ATOM     74  H   ASP A   6      17.077  -8.670   8.448  1.00  0.00           H  
ATOM     75  HA  ASP A   6      16.003  -9.438   5.947  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      16.162 -10.810   8.133  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      14.664 -10.000   8.591  1.00  0.00           H  
ATOM     78  N   THR A   7      14.261  -7.360   7.788  1.00  0.00           N  
ATOM     79  CA  THR A   7      13.183  -6.384   7.766  1.00  0.00           C  
ATOM     80  C   THR A   7      13.418  -5.376   6.649  1.00  0.00           C  
ATOM     81  O   THR A   7      12.481  -4.932   5.987  1.00  0.00           O  
ATOM     82  CB  THR A   7      13.102  -5.659   9.112  1.00  0.00           C  
ATOM     83  OG1 THR A   7      12.964  -6.615  10.154  1.00  0.00           O  
ATOM     84  CG2 THR A   7      11.897  -4.717   9.119  1.00  0.00           C  
ATOM     85  H   THR A   7      14.848  -7.408   8.571  1.00  0.00           H  
ATOM     86  HA  THR A   7      12.248  -6.895   7.588  1.00  0.00           H  
ATOM     87  HB  THR A   7      14.003  -5.086   9.266  1.00  0.00           H  
ATOM     88  HG1 THR A   7      13.425  -7.413   9.887  1.00  0.00           H  
ATOM     89 HG21 THR A   7      12.014  -3.989   9.908  1.00  0.00           H  
ATOM     90 HG22 THR A   7      10.996  -5.287   9.286  1.00  0.00           H  
ATOM     91 HG23 THR A   7      11.831  -4.209   8.168  1.00  0.00           H  
ATOM     92  N   SER A   8      14.686  -5.018   6.450  1.00  0.00           N  
ATOM     93  CA  SER A   8      15.049  -4.057   5.414  1.00  0.00           C  
ATOM     94  C   SER A   8      14.579  -4.537   4.045  1.00  0.00           C  
ATOM     95  O   SER A   8      14.484  -3.750   3.103  1.00  0.00           O  
ATOM     96  CB  SER A   8      16.564  -3.860   5.391  1.00  0.00           C  
ATOM     97  OG  SER A   8      17.142  -4.759   4.453  1.00  0.00           O  
ATOM     98  H   SER A   8      15.392  -5.407   7.016  1.00  0.00           H  
ATOM     99  HA  SER A   8      14.579  -3.111   5.634  1.00  0.00           H  
ATOM    100  HB2 SER A   8      16.793  -2.849   5.096  1.00  0.00           H  
ATOM    101  HB3 SER A   8      16.966  -4.042   6.379  1.00  0.00           H  
ATOM    102  HG  SER A   8      17.141  -4.334   3.593  1.00  0.00           H  
ATOM    103  N   SER A   9      14.290  -5.830   3.939  1.00  0.00           N  
ATOM    104  CA  SER A   9      13.834  -6.392   2.674  1.00  0.00           C  
ATOM    105  C   SER A   9      12.575  -5.678   2.194  1.00  0.00           C  
ATOM    106  O   SER A   9      12.390  -5.463   0.996  1.00  0.00           O  
ATOM    107  CB  SER A   9      13.552  -7.886   2.832  1.00  0.00           C  
ATOM    108  OG  SER A   9      12.206  -8.067   3.249  1.00  0.00           O  
ATOM    109  H   SER A   9      14.385  -6.413   4.721  1.00  0.00           H  
ATOM    110  HA  SER A   9      14.611  -6.262   1.935  1.00  0.00           H  
ATOM    111  HB2 SER A   9      13.702  -8.386   1.889  1.00  0.00           H  
ATOM    112  HB3 SER A   9      14.226  -8.303   3.568  1.00  0.00           H  
ATOM    113  HG  SER A   9      12.173  -7.955   4.201  1.00  0.00           H  
ATOM    114  N   GLU A  10      11.713  -5.304   3.137  1.00  0.00           N  
ATOM    115  CA  GLU A  10      10.479  -4.607   2.794  1.00  0.00           C  
ATOM    116  C   GLU A  10      10.793  -3.289   2.097  1.00  0.00           C  
ATOM    117  O   GLU A  10       9.996  -2.787   1.304  1.00  0.00           O  
ATOM    118  CB  GLU A  10       9.661  -4.336   4.060  1.00  0.00           C  
ATOM    119  CG  GLU A  10       8.965  -5.624   4.505  1.00  0.00           C  
ATOM    120  CD  GLU A  10       7.495  -5.589   4.105  1.00  0.00           C  
ATOM    121  OE1 GLU A  10       7.226  -5.442   2.924  1.00  0.00           O  
ATOM    122  OE2 GLU A  10       6.658  -5.710   4.984  1.00  0.00           O  
ATOM    123  H   GLU A  10      11.914  -5.497   4.078  1.00  0.00           H  
ATOM    124  HA  GLU A  10       9.898  -5.227   2.130  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      10.318  -3.991   4.846  1.00  0.00           H  
ATOM    126  HB3 GLU A  10       8.917  -3.580   3.855  1.00  0.00           H  
ATOM    127  HG2 GLU A  10       9.445  -6.470   4.034  1.00  0.00           H  
ATOM    128  HG3 GLU A  10       9.042  -5.720   5.579  1.00  0.00           H  
ATOM    129  N   ILE A  11      11.963  -2.736   2.397  1.00  0.00           N  
ATOM    130  CA  ILE A  11      12.381  -1.476   1.794  1.00  0.00           C  
ATOM    131  C   ILE A  11      13.889  -1.477   1.551  1.00  0.00           C  
ATOM    132  O   ILE A  11      14.665  -1.029   2.395  1.00  0.00           O  
ATOM    133  CB  ILE A  11      12.004  -0.314   2.715  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      12.381   1.007   2.044  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      12.751  -0.446   4.042  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      11.297   2.049   2.318  1.00  0.00           C  
ATOM    137  H   ILE A  11      12.557  -3.185   3.035  1.00  0.00           H  
ATOM    138  HA  ILE A  11      11.873  -1.354   0.851  1.00  0.00           H  
ATOM    139  HB  ILE A  11      10.939  -0.334   2.899  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      13.326   1.355   2.440  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      12.470   0.855   0.981  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      12.052  -0.347   4.860  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      13.499   0.329   4.112  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      13.229  -1.413   4.093  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      10.841   1.851   3.277  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      10.545   1.998   1.545  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      11.738   3.035   2.325  1.00  0.00           H  
ATOM    148  N   THR A  12      14.295  -1.994   0.394  1.00  0.00           N  
ATOM    149  CA  THR A  12      15.713  -2.062   0.049  1.00  0.00           C  
ATOM    150  C   THR A  12      16.297  -0.672  -0.179  1.00  0.00           C  
ATOM    151  O   THR A  12      17.514  -0.490  -0.129  1.00  0.00           O  
ATOM    152  CB  THR A  12      15.905  -2.910  -1.209  1.00  0.00           C  
ATOM    153  OG1 THR A  12      15.139  -2.360  -2.271  1.00  0.00           O  
ATOM    154  CG2 THR A  12      15.449  -4.345  -0.934  1.00  0.00           C  
ATOM    155  H   THR A  12      13.631  -2.343  -0.235  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.248  -2.526   0.863  1.00  0.00           H  
ATOM    157  HB  THR A  12      16.949  -2.916  -1.483  1.00  0.00           H  
ATOM    158  HG1 THR A  12      15.749  -2.013  -2.928  1.00  0.00           H  
ATOM    159 HG21 THR A  12      15.692  -4.968  -1.782  1.00  0.00           H  
ATOM    160 HG22 THR A  12      14.382  -4.358  -0.771  1.00  0.00           H  
ATOM    161 HG23 THR A  12      15.953  -4.721  -0.056  1.00  0.00           H  
ATOM    162  N   THR A  13      15.438   0.308  -0.430  1.00  0.00           N  
ATOM    163  CA  THR A  13      15.917   1.665  -0.658  1.00  0.00           C  
ATOM    164  C   THR A  13      16.763   2.124   0.524  1.00  0.00           C  
ATOM    165  O   THR A  13      17.752   2.835   0.353  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.743   2.627  -0.861  1.00  0.00           C  
ATOM    167  OG1 THR A  13      13.527   1.957  -0.571  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.722   3.118  -2.309  1.00  0.00           C  
ATOM    169  H   THR A  13      14.476   0.119  -0.459  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.531   1.670  -1.545  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.853   3.474  -0.201  1.00  0.00           H  
ATOM    172  HG1 THR A  13      13.741   1.115  -0.163  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.747   3.526  -2.536  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.928   2.290  -2.972  1.00  0.00           H  
ATOM    175 HG23 THR A  13      15.472   3.882  -2.441  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.368   1.707   1.725  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.102   2.076   2.929  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.397   1.280   3.024  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.430   1.804   3.441  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.241   1.815   4.171  1.00  0.00           C  
ATOM    181  CG  LYS A  14      17.016   2.210   5.435  1.00  0.00           C  
ATOM    182  CD  LYS A  14      16.816   1.151   6.523  1.00  0.00           C  
ATOM    183  CE  LYS A  14      15.425   1.301   7.143  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      14.438   0.521   6.346  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.574   1.137   1.799  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.344   3.126   2.880  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.335   2.401   4.107  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.988   0.768   4.217  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      18.067   2.290   5.203  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      16.657   3.163   5.793  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.914   0.165   6.090  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      17.564   1.279   7.291  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      15.441   0.930   8.157  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      15.142   2.343   7.146  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      13.563   0.403   6.894  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      14.837  -0.414   6.122  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      14.227   1.029   5.464  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.338   0.016   2.627  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.520  -0.838   2.664  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.646  -0.170   1.897  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.804  -0.187   2.314  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.202  -2.187   2.023  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.724  -3.333   2.885  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      19.928  -3.120   4.068  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      19.907  -4.412   2.346  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.489  -0.346   2.295  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.822  -0.987   3.688  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.134  -2.279   1.912  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      19.666  -2.232   1.049  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.283   0.430   0.775  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.250   1.121  -0.060  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.012   2.142   0.768  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.170   2.451   0.489  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.526   1.838  -1.198  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.384   1.778  -2.464  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      21.335   0.367  -3.054  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      20.850   2.779  -3.492  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.338   0.408   0.504  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.944   0.405  -0.474  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.574   1.359  -1.377  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.363   2.869  -0.923  1.00  0.00           H  
ATOM    222  HG  LEU A  16      22.406   2.027  -2.215  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      22.208  -0.185  -2.739  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      21.317   0.427  -4.132  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      20.446  -0.140  -2.707  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.388   2.245  -4.309  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      21.666   3.377  -3.869  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      20.120   3.422  -3.025  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.344   2.665   1.786  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.957   3.662   2.656  1.00  0.00           C  
ATOM    231  C   LYS A  17      23.072   3.034   3.490  1.00  0.00           C  
ATOM    232  O   LYS A  17      24.089   3.670   3.761  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.888   4.286   3.568  1.00  0.00           C  
ATOM    234  CG  LYS A  17      21.075   3.814   5.014  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.957   4.384   5.889  1.00  0.00           C  
ATOM    236  CE  LYS A  17      19.933   3.648   7.231  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      20.100   2.184   7.001  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.419   2.376   1.954  1.00  0.00           H  
ATOM    239  HA  LYS A  17      22.383   4.440   2.042  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      20.970   5.362   3.530  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.909   3.991   3.221  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      21.044   2.735   5.044  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      22.029   4.157   5.385  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      20.136   5.437   6.059  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      19.008   4.256   5.392  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      20.740   4.008   7.853  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      18.991   3.830   7.724  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      19.577   1.657   7.728  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      21.111   1.939   7.053  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      19.730   1.936   6.063  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.869   1.787   3.897  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.860   1.085   4.706  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.150   0.879   3.919  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.246   1.097   4.436  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.307  -0.269   5.158  1.00  0.00           C  
ATOM    256  CG  GLU A  18      24.380  -1.031   5.942  1.00  0.00           C  
ATOM    257  CD  GLU A  18      24.713  -2.340   5.236  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      23.864  -3.216   5.228  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      25.809  -2.446   4.711  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.035   1.333   3.654  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.080   1.679   5.578  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.444  -0.111   5.790  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      23.019  -0.847   4.293  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      25.272  -0.424   6.013  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      24.013  -1.244   6.935  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.012   0.466   2.665  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.177   0.244   1.816  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.829   1.573   1.468  1.00  0.00           C  
ATOM    269  O   LYS A  19      28.053   1.697   1.471  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.759  -0.481   0.534  1.00  0.00           C  
ATOM    271  CG  LYS A  19      25.128  -1.829   0.888  1.00  0.00           C  
ATOM    272  CD  LYS A  19      24.015  -2.150  -0.113  1.00  0.00           C  
ATOM    273  CE  LYS A  19      23.344  -3.472   0.270  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      21.991  -3.198   0.836  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.114   0.314   2.303  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.891  -0.365   2.349  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.041   0.125   0.000  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.627  -0.642  -0.087  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      25.883  -2.601   0.848  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      24.712  -1.783   1.883  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      23.281  -1.358  -0.102  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      24.435  -2.238  -1.103  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      23.247  -4.094  -0.607  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      23.946  -3.982   1.007  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      21.890  -3.690   1.746  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      21.264  -3.539   0.174  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      21.877  -2.175   0.983  1.00  0.00           H  
ATOM    288  N   LYS A  20      26.001   2.569   1.180  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.507   3.891   0.846  1.00  0.00           C  
ATOM    290  C   LYS A  20      27.268   4.467   2.033  1.00  0.00           C  
ATOM    291  O   LYS A  20      28.204   5.248   1.866  1.00  0.00           O  
ATOM    292  CB  LYS A  20      25.345   4.817   0.481  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.002   4.655  -1.003  1.00  0.00           C  
ATOM    294  CD  LYS A  20      25.826   5.634  -1.847  1.00  0.00           C  
ATOM    295  CE  LYS A  20      25.100   5.902  -3.166  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      26.095   6.226  -4.226  1.00  0.00           N  
ATOM    297  H   LYS A  20      25.034   2.413   1.202  1.00  0.00           H  
ATOM    298  HA  LYS A  20      27.174   3.814   0.002  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.482   4.558   1.080  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      25.623   5.839   0.680  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.222   3.643  -1.313  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      23.951   4.854  -1.152  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      25.951   6.563  -1.313  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      26.795   5.204  -2.055  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.540   5.024  -3.455  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      24.423   6.735  -3.041  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      26.132   5.451  -4.917  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      27.033   6.352  -3.792  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      25.815   7.103  -4.709  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.856   4.071   3.233  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.502   4.547   4.447  1.00  0.00           C  
ATOM    312  C   GLU A  21      29.002   4.266   4.405  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.807   5.101   4.810  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.884   3.865   5.669  1.00  0.00           C  
ATOM    315  CG  GLU A  21      27.500   4.446   6.943  1.00  0.00           C  
ATOM    316  CD  GLU A  21      27.168   3.558   8.136  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      26.061   3.046   8.178  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      28.024   3.404   8.991  1.00  0.00           O  
ATOM    319  H   GLU A  21      26.104   3.446   3.303  1.00  0.00           H  
ATOM    320  HA  GLU A  21      27.348   5.613   4.529  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.817   4.036   5.675  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      27.079   2.804   5.629  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      28.573   4.503   6.825  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      27.106   5.436   7.113  1.00  0.00           H  
ATOM    325  N   VAL A  22      29.376   3.089   3.911  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.790   2.735   3.828  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.585   3.865   3.182  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.732   4.120   3.548  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.968   1.453   3.011  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.992   0.388   3.512  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.687   1.746   1.536  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.695   2.454   3.597  1.00  0.00           H  
ATOM    333  HA  VAL A  22      31.167   2.566   4.826  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.981   1.093   3.123  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      30.267   0.090   4.513  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      30.028  -0.471   2.858  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      28.992   0.792   3.520  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      31.620   1.919   1.020  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      30.063   2.622   1.456  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.181   0.901   1.092  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.964   4.538   2.218  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.617   5.641   1.521  1.00  0.00           C  
ATOM    343  C   VAL A  23      32.022   6.739   2.499  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.941   7.512   2.228  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.680   6.211   0.453  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.838   7.340   1.052  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      31.506   6.755  -0.715  1.00  0.00           C  
ATOM    348  H   VAL A  23      30.048   4.288   1.969  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.508   5.268   1.037  1.00  0.00           H  
ATOM    350  HB  VAL A  23      30.026   5.427   0.098  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      29.475   7.043   2.025  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      29.001   7.547   0.403  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.445   8.228   1.151  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.842   7.087  -1.500  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      32.149   5.977  -1.094  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      32.105   7.587  -0.375  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.340   6.802   3.636  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.658   7.813   4.637  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.155   7.823   4.902  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.757   8.881   5.087  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.912   7.522   5.936  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.700   8.826   6.709  1.00  0.00           C  
ATOM    363  CD  GLU A  24      29.381   9.470   6.294  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.345   8.947   6.668  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.428  10.480   5.610  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.619   6.160   3.807  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.358   8.781   4.268  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.957   7.080   5.707  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.495   6.841   6.535  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.677   8.614   7.768  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      31.512   9.504   6.496  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.754   6.637   4.903  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.186   6.530   5.127  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.905   7.512   4.218  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.055   7.879   4.459  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.666   5.107   4.828  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.973   4.839   5.579  1.00  0.00           C  
ATOM    378  CD  GLU A  25      37.575   3.512   5.129  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      38.294   3.516   4.143  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      37.310   2.513   5.777  1.00  0.00           O  
ATOM    381  H   GLU A  25      33.225   5.829   4.736  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.405   6.770   6.156  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.915   4.400   5.147  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.836   5.000   3.767  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      37.672   5.637   5.377  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.773   4.799   6.640  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.205   7.937   3.170  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.772   8.887   2.218  1.00  0.00           C  
ATOM    389  C   ALA A  26      35.922  10.262   2.859  1.00  0.00           C  
ATOM    390  O   ALA A  26      36.881  10.984   2.590  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.877   8.991   0.981  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.285   7.607   3.039  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.745   8.538   1.915  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      33.889   9.309   1.276  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.816   8.026   0.499  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      35.297   9.709   0.292  1.00  0.00           H  
ATOM    397  N   GLU A  27      34.965  10.615   3.707  1.00  0.00           N  
ATOM    398  CA  GLU A  27      34.994  11.905   4.384  1.00  0.00           C  
ATOM    399  C   GLU A  27      36.271  12.052   5.205  1.00  0.00           C  
ATOM    400  O   GLU A  27      36.751  13.163   5.432  1.00  0.00           O  
ATOM    401  CB  GLU A  27      33.778  12.041   5.301  1.00  0.00           C  
ATOM    402  CG  GLU A  27      33.130  13.410   5.091  1.00  0.00           C  
ATOM    403  CD  GLU A  27      32.569  13.510   3.675  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      31.440  13.093   3.476  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      33.277  14.002   2.813  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.226   9.996   3.881  1.00  0.00           H  
ATOM    407  HA  GLU A  27      34.961  12.690   3.643  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      33.063  11.263   5.068  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      34.089  11.946   6.330  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      32.329  13.541   5.804  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      33.870  14.182   5.236  1.00  0.00           H  
ATOM    412  N   ASN A  28      36.817  10.925   5.646  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.040  10.940   6.440  1.00  0.00           C  
ATOM    414  C   ASN A  28      38.764   9.603   6.335  1.00  0.00           C  
ATOM    415  O   ASN A  28      38.974   9.151   5.221  1.00  0.00           O  
ATOM    416  CB  ASN A  28      37.708  11.230   7.905  1.00  0.00           C  
ATOM    417  CG  ASN A  28      36.536  10.364   8.355  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      35.625  10.092   7.571  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      36.502   9.911   9.578  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.096   9.048   7.370  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.391  10.068   5.433  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.688  11.720   6.069  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      38.570  11.013   8.516  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      37.444  12.272   8.013  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      37.228  10.128  10.202  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      35.753   9.355   9.875  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       4.662 -20.645  -3.533  1.00  0.00           C  
HETATM    2  O   ACE A   0       3.648 -19.948  -3.553  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       4.600 -22.126  -3.893  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.642 -22.346  -4.341  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.723 -22.717  -2.998  1.00  0.00           H  
HETATM    6  H3  ACE A   0       5.388 -22.360  -4.592  1.00  0.00           H  
ATOM      7  N   SER A   1       5.859 -20.169  -3.203  1.00  0.00           N  
ATOM      8  CA  SER A   1       6.036 -18.769  -2.839  1.00  0.00           C  
ATOM      9  C   SER A   1       7.491 -18.479  -2.481  1.00  0.00           C  
ATOM     10  O   SER A   1       7.899 -17.321  -2.401  1.00  0.00           O  
ATOM     11  CB  SER A   1       5.141 -18.425  -1.650  1.00  0.00           C  
ATOM     12  OG  SER A   1       4.658 -17.096  -1.793  1.00  0.00           O  
ATOM     13  H   SER A   1       6.633 -20.770  -3.202  1.00  0.00           H  
ATOM     14  HA  SER A   1       5.753 -18.150  -3.678  1.00  0.00           H  
ATOM     15  HB2 SER A   1       4.306 -19.104  -1.617  1.00  0.00           H  
ATOM     16  HB3 SER A   1       5.710 -18.514  -0.734  1.00  0.00           H  
ATOM     17  HG  SER A   1       4.517 -16.735  -0.914  1.00  0.00           H  
ATOM     18  N   ASP A   2       8.269 -19.535  -2.262  1.00  0.00           N  
ATOM     19  CA  ASP A   2       9.675 -19.372  -1.909  1.00  0.00           C  
ATOM     20  C   ASP A   2      10.388 -18.496  -2.933  1.00  0.00           C  
ATOM     21  O   ASP A   2      11.250 -17.689  -2.582  1.00  0.00           O  
ATOM     22  CB  ASP A   2      10.359 -20.739  -1.845  1.00  0.00           C  
ATOM     23  CG  ASP A   2       9.334 -21.819  -1.511  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       8.898 -21.863  -0.372  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       9.002 -22.586  -2.398  1.00  0.00           O  
ATOM     26  H   ASP A   2       7.892 -20.436  -2.336  1.00  0.00           H  
ATOM     27  HA  ASP A   2       9.741 -18.902  -0.939  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      10.811 -20.958  -2.799  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      11.121 -20.722  -1.080  1.00  0.00           H  
ATOM     30  N   ALA A   3      10.024 -18.656  -4.201  1.00  0.00           N  
ATOM     31  CA  ALA A   3      10.636 -17.871  -5.267  1.00  0.00           C  
ATOM     32  C   ALA A   3      10.412 -16.380  -5.032  1.00  0.00           C  
ATOM     33  O   ALA A   3      11.157 -15.543  -5.540  1.00  0.00           O  
ATOM     34  CB  ALA A   3      10.041 -18.273  -6.620  1.00  0.00           C  
ATOM     35  H   ALA A   3       9.330 -19.313  -4.422  1.00  0.00           H  
ATOM     36  HA  ALA A   3      11.698 -18.068  -5.282  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.163 -18.881  -6.462  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      10.772 -18.836  -7.182  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.770 -17.385  -7.171  1.00  0.00           H  
ATOM     40  N   ALA A   4       9.378 -16.058  -4.262  1.00  0.00           N  
ATOM     41  CA  ALA A   4       9.058 -14.664  -3.968  1.00  0.00           C  
ATOM     42  C   ALA A   4      10.300 -13.907  -3.503  1.00  0.00           C  
ATOM     43  O   ALA A   4      10.400 -12.693  -3.679  1.00  0.00           O  
ATOM     44  CB  ALA A   4       7.982 -14.596  -2.883  1.00  0.00           C  
ATOM     45  H   ALA A   4       8.816 -16.769  -3.887  1.00  0.00           H  
ATOM     46  HA  ALA A   4       8.677 -14.198  -4.863  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       7.807 -13.565  -2.612  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       8.312 -15.146  -2.014  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       7.065 -15.029  -3.256  1.00  0.00           H  
ATOM     50  N   VAL A   5      11.242 -14.631  -2.913  1.00  0.00           N  
ATOM     51  CA  VAL A   5      12.472 -14.020  -2.428  1.00  0.00           C  
ATOM     52  C   VAL A   5      13.007 -13.043  -3.458  1.00  0.00           C  
ATOM     53  O   VAL A   5      13.525 -11.982  -3.112  1.00  0.00           O  
ATOM     54  CB  VAL A   5      13.523 -15.096  -2.148  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      13.927 -15.768  -3.462  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      14.756 -14.450  -1.505  1.00  0.00           C  
ATOM     57  H   VAL A   5      11.110 -15.586  -2.804  1.00  0.00           H  
ATOM     58  HA  VAL A   5      12.264 -13.488  -1.513  1.00  0.00           H  
ATOM     59  HB  VAL A   5      13.111 -15.837  -1.478  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      14.672 -16.525  -3.265  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      14.335 -15.028  -4.135  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      13.060 -16.226  -3.914  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      14.630 -13.378  -1.481  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      15.635 -14.696  -2.083  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      14.873 -14.822  -0.498  1.00  0.00           H  
ATOM     66  N   ASP A   6      12.870 -13.397  -4.729  1.00  0.00           N  
ATOM     67  CA  ASP A   6      13.340 -12.518  -5.787  1.00  0.00           C  
ATOM     68  C   ASP A   6      12.609 -11.188  -5.688  1.00  0.00           C  
ATOM     69  O   ASP A   6      13.205 -10.121  -5.841  1.00  0.00           O  
ATOM     70  CB  ASP A   6      13.084 -13.153  -7.155  1.00  0.00           C  
ATOM     71  CG  ASP A   6      14.407 -13.521  -7.819  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      15.113 -14.350  -7.269  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      14.694 -12.969  -8.868  1.00  0.00           O  
ATOM     74  H   ASP A   6      12.441 -14.250  -4.952  1.00  0.00           H  
ATOM     75  HA  ASP A   6      14.398 -12.351  -5.666  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      12.486 -14.044  -7.030  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      12.554 -12.451  -7.783  1.00  0.00           H  
ATOM     78  N   THR A   7      11.314 -11.266  -5.401  1.00  0.00           N  
ATOM     79  CA  THR A   7      10.503 -10.068  -5.243  1.00  0.00           C  
ATOM     80  C   THR A   7      11.002  -9.250  -4.058  1.00  0.00           C  
ATOM     81  O   THR A   7      11.006  -8.020  -4.095  1.00  0.00           O  
ATOM     82  CB  THR A   7       9.031 -10.440  -5.037  1.00  0.00           C  
ATOM     83  OG1 THR A   7       8.877 -11.096  -3.786  1.00  0.00           O  
ATOM     84  CG2 THR A   7       8.576 -11.367  -6.164  1.00  0.00           C  
ATOM     85  H   THR A   7      10.905 -12.145  -5.269  1.00  0.00           H  
ATOM     86  HA  THR A   7      10.587  -9.469  -6.138  1.00  0.00           H  
ATOM     87  HB  THR A   7       8.429  -9.544  -5.049  1.00  0.00           H  
ATOM     88  HG1 THR A   7       9.650 -10.901  -3.251  1.00  0.00           H  
ATOM     89 HG21 THR A   7       7.664 -11.867  -5.874  1.00  0.00           H  
ATOM     90 HG22 THR A   7       9.343 -12.102  -6.359  1.00  0.00           H  
ATOM     91 HG23 THR A   7       8.399 -10.786  -7.058  1.00  0.00           H  
ATOM     92  N   SER A   8      11.419  -9.947  -2.998  1.00  0.00           N  
ATOM     93  CA  SER A   8      11.911  -9.268  -1.803  1.00  0.00           C  
ATOM     94  C   SER A   8      13.082  -8.354  -2.145  1.00  0.00           C  
ATOM     95  O   SER A   8      13.454  -7.489  -1.356  1.00  0.00           O  
ATOM     96  CB  SER A   8      12.349 -10.291  -0.755  1.00  0.00           C  
ATOM     97  OG  SER A   8      11.199 -10.911  -0.195  1.00  0.00           O  
ATOM     98  H   SER A   8      11.389 -10.934  -3.021  1.00  0.00           H  
ATOM     99  HA  SER A   8      11.115  -8.666  -1.390  1.00  0.00           H  
ATOM    100  HB2 SER A   8      12.967 -11.042  -1.214  1.00  0.00           H  
ATOM    101  HB3 SER A   8      12.912  -9.789   0.021  1.00  0.00           H  
ATOM    102  HG  SER A   8      10.966 -11.659  -0.750  1.00  0.00           H  
ATOM    103  N   SER A   9      13.655  -8.545  -3.328  1.00  0.00           N  
ATOM    104  CA  SER A   9      14.777  -7.718  -3.752  1.00  0.00           C  
ATOM    105  C   SER A   9      14.376  -6.248  -3.744  1.00  0.00           C  
ATOM    106  O   SER A   9      15.212  -5.362  -3.915  1.00  0.00           O  
ATOM    107  CB  SER A   9      15.226  -8.121  -5.156  1.00  0.00           C  
ATOM    108  OG  SER A   9      14.319  -7.586  -6.111  1.00  0.00           O  
ATOM    109  H   SER A   9      13.316  -9.246  -3.923  1.00  0.00           H  
ATOM    110  HA  SER A   9      15.599  -7.861  -3.066  1.00  0.00           H  
ATOM    111  HB2 SER A   9      16.213  -7.732  -5.347  1.00  0.00           H  
ATOM    112  HB3 SER A   9      15.248  -9.201  -5.230  1.00  0.00           H  
ATOM    113  HG  SER A   9      13.879  -8.320  -6.544  1.00  0.00           H  
ATOM    114  N   GLU A  10      13.084  -6.002  -3.543  1.00  0.00           N  
ATOM    115  CA  GLU A  10      12.567  -4.640  -3.512  1.00  0.00           C  
ATOM    116  C   GLU A  10      13.058  -3.902  -2.273  1.00  0.00           C  
ATOM    117  O   GLU A  10      13.430  -2.730  -2.341  1.00  0.00           O  
ATOM    118  CB  GLU A  10      11.037  -4.663  -3.520  1.00  0.00           C  
ATOM    119  CG  GLU A  10      10.529  -5.300  -2.224  1.00  0.00           C  
ATOM    120  CD  GLU A  10       9.220  -6.038  -2.482  1.00  0.00           C  
ATOM    121  OE1 GLU A  10       8.704  -5.925  -3.582  1.00  0.00           O  
ATOM    122  OE2 GLU A  10       8.753  -6.707  -1.575  1.00  0.00           O  
ATOM    123  H   GLU A  10      12.468  -6.752  -3.414  1.00  0.00           H  
ATOM    124  HA  GLU A  10      12.911  -4.116  -4.387  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      10.662  -3.654  -3.599  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      10.692  -5.243  -4.363  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      11.267  -5.995  -1.853  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      10.363  -4.527  -1.488  1.00  0.00           H  
ATOM    129  N   ILE A  11      13.055  -4.595  -1.141  1.00  0.00           N  
ATOM    130  CA  ILE A  11      13.500  -3.992   0.111  1.00  0.00           C  
ATOM    131  C   ILE A  11      15.023  -3.912   0.161  1.00  0.00           C  
ATOM    132  O   ILE A  11      15.644  -4.320   1.142  1.00  0.00           O  
ATOM    133  CB  ILE A  11      12.991  -4.812   1.299  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      13.116  -6.302   0.978  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      11.524  -4.468   1.563  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      13.035  -7.114   2.271  1.00  0.00           C  
ATOM    137  H   ILE A  11      12.745  -5.525  -1.149  1.00  0.00           H  
ATOM    138  HA  ILE A  11      13.096  -2.994   0.181  1.00  0.00           H  
ATOM    139  HB  ILE A  11      13.578  -4.579   2.175  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      12.315  -6.595   0.315  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.066  -6.487   0.499  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      11.159  -5.062   2.387  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      10.940  -4.680   0.680  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      11.438  -3.421   1.808  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      13.060  -8.168   2.036  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      12.113  -6.882   2.785  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      13.873  -6.867   2.905  1.00  0.00           H  
ATOM    148  N   THR A  12      15.618  -3.378  -0.902  1.00  0.00           N  
ATOM    149  CA  THR A  12      17.069  -3.245  -0.970  1.00  0.00           C  
ATOM    150  C   THR A  12      17.466  -1.775  -1.059  1.00  0.00           C  
ATOM    151  O   THR A  12      18.557  -1.390  -0.639  1.00  0.00           O  
ATOM    152  CB  THR A  12      17.611  -3.997  -2.189  1.00  0.00           C  
ATOM    153  OG1 THR A  12      16.949  -3.537  -3.358  1.00  0.00           O  
ATOM    154  CG2 THR A  12      17.368  -5.497  -2.019  1.00  0.00           C  
ATOM    155  H   THR A  12      15.070  -3.068  -1.653  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.504  -3.669  -0.078  1.00  0.00           H  
ATOM    157  HB  THR A  12      18.670  -3.817  -2.282  1.00  0.00           H  
ATOM    158  HG1 THR A  12      17.053  -2.583  -3.404  1.00  0.00           H  
ATOM    159 HG21 THR A  12      18.060  -5.894  -1.291  1.00  0.00           H  
ATOM    160 HG22 THR A  12      17.517  -5.996  -2.966  1.00  0.00           H  
ATOM    161 HG23 THR A  12      16.356  -5.662  -1.680  1.00  0.00           H  
ATOM    162  N   THR A  13      16.571  -0.957  -1.605  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.840   0.468  -1.739  1.00  0.00           C  
ATOM    164  C   THR A  13      17.163   1.078  -0.379  1.00  0.00           C  
ATOM    165  O   THR A  13      17.999   1.975  -0.275  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.627   1.176  -2.346  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.226   2.239  -1.493  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.476   0.179  -2.498  1.00  0.00           C  
ATOM    169  H   THR A  13      15.717  -1.318  -1.919  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.687   0.605  -2.393  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.887   1.570  -3.317  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.379   2.005  -1.107  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.727  -0.549  -3.256  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.579   0.707  -2.791  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.307  -0.323  -1.558  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.501   0.583   0.662  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.737   1.087   2.009  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.075   0.580   2.531  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.805   1.303   3.208  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.613   0.637   2.946  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.530   1.590   4.141  1.00  0.00           C  
ATOM    182  CD  LYS A  14      14.238   1.329   4.919  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.122   2.329   6.072  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      12.931   3.199   5.860  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.848  -0.135   0.523  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.761   2.165   1.979  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      14.675   0.646   2.412  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.817  -0.363   3.299  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.380   1.428   4.790  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      15.535   2.609   3.788  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      13.391   1.441   4.257  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      14.253   0.326   5.317  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.015   1.794   7.003  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      15.012   2.941   6.109  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.233   3.021   6.609  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      12.506   2.988   4.934  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      13.219   4.198   5.889  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.397  -0.664   2.195  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.660  -1.254   2.621  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.811  -0.466   2.022  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.874  -0.326   2.628  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.744  -2.702   2.153  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.331  -3.644   3.279  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.291  -3.406   3.871  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.061  -4.587   3.534  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.781  -1.188   1.642  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.726  -1.224   3.698  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      19.084  -2.838   1.308  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.758  -2.919   1.855  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.576   0.058   0.828  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.576   0.851   0.135  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.039   1.983   1.041  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.175   2.449   0.950  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.971   1.429  -1.146  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.734   0.901  -2.364  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.924   1.181  -3.632  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      23.090   1.603  -2.458  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.701  -0.086   0.407  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.419   0.226  -0.117  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.933   1.133  -1.215  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.035   2.507  -1.122  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.882  -0.165  -2.260  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      20.206   0.388  -3.784  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      21.590   1.230  -4.481  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      20.404   2.122  -3.527  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      23.869   0.866  -2.582  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      23.268   2.167  -1.556  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      23.091   2.272  -3.307  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.138   2.418   1.912  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.438   3.500   2.843  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.564   3.099   3.788  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.372   3.932   4.197  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.189   3.849   3.655  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.017   4.121   2.707  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.006   5.599   2.307  1.00  0.00           C  
ATOM    236  CE  LYS A  17      17.867   6.319   3.033  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      18.059   7.793   2.920  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.250   1.996   1.930  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.745   4.368   2.282  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.942   3.020   4.304  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.381   4.727   4.251  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      19.120   3.509   1.822  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.090   3.881   3.204  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      19.949   6.054   2.573  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.857   5.681   1.241  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      16.924   6.045   2.584  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.866   6.035   4.074  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      18.751   7.996   2.172  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      18.407   8.166   3.828  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.154   8.243   2.683  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.610   1.818   4.134  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.641   1.319   5.032  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.008   1.397   4.368  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.951   1.960   4.925  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.342  -0.131   5.420  1.00  0.00           C  
ATOM    256  CG  GLU A  18      23.829  -0.392   6.846  1.00  0.00           C  
ATOM    257  CD  GLU A  18      22.806   0.132   7.849  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      22.357   1.253   7.676  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      22.488  -0.595   8.775  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.939   1.199   3.776  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.654   1.925   5.922  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.277  -0.306   5.365  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      23.852  -0.798   4.740  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      23.960  -1.455   6.991  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      24.772   0.110   7.001  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.104   0.834   3.173  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.360   0.849   2.435  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.747   2.278   2.076  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.925   2.631   2.081  1.00  0.00           O  
ATOM    270  CB  LYS A  19      26.227   0.017   1.160  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.676  -1.419   1.439  1.00  0.00           C  
ATOM    272  CD  LYS A  19      25.864  -2.384   0.575  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.224  -3.825   0.941  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      27.263  -4.330   0.000  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.318   0.404   2.779  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.134   0.420   3.053  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.196   0.017   0.836  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.848   0.442   0.387  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.726  -1.519   1.203  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      26.517  -1.651   2.481  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      24.810  -2.219   0.746  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.091  -2.210  -0.467  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      26.607  -3.854   1.950  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      25.343  -4.444   0.873  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      26.926  -4.226  -0.977  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      27.450  -5.335   0.198  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      28.137  -3.782   0.122  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.746   3.096   1.768  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.996   4.486   1.412  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.601   5.233   2.596  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.445   6.110   2.420  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.693   5.164   0.984  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.012   6.408   0.150  1.00  0.00           C  
ATOM    294  CD  LYS A  20      25.453   5.985  -1.253  1.00  0.00           C  
ATOM    295  CE  LYS A  20      24.382   6.385  -2.271  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      23.181   5.519  -2.096  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.825   2.760   1.784  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.693   4.516   0.586  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.106   4.474   0.394  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.135   5.455   1.861  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.131   7.028   0.079  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.808   6.964   0.623  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      26.385   6.474  -1.499  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      25.590   4.915  -1.281  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.105   7.418  -2.114  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      24.772   6.264  -3.271  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.594   5.891  -1.324  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      23.485   4.550  -1.867  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      22.629   5.511  -2.976  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.167   4.874   3.800  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.682   5.516   5.003  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.200   5.392   5.058  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.899   6.325   5.454  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.073   4.863   6.245  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.601   5.947   7.216  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.310   6.579   6.705  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      23.495   5.853   6.158  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.155   7.778   6.868  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.495   4.163   3.882  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.413   6.562   4.988  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.232   4.248   5.954  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.817   4.249   6.729  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.426   5.507   8.186  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      26.363   6.709   7.299  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.699   4.229   4.655  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.134   3.977   4.656  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.861   4.986   3.773  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.030   5.296   4.003  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.408   2.562   4.145  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.816   2.132   4.557  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      29.384   1.596   4.746  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.089   3.526   4.351  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.505   4.061   5.666  1.00  0.00           H  
ATOM    334  HB  VAL A  22      30.328   2.548   3.068  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      32.541   2.631   3.932  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.914   1.062   4.440  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      31.986   2.398   5.589  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.353   1.727   5.818  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.669   0.581   4.516  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      28.409   1.800   4.330  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.165   5.492   2.761  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.760   6.463   1.850  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.409   7.599   2.629  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.458   8.111   2.237  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.691   7.027   0.913  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      28.891   8.108   1.643  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.365   7.640  -0.316  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.237   5.208   2.624  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.516   5.972   1.260  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.028   6.233   0.605  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      27.912   8.195   1.195  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      29.407   9.052   1.563  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      28.789   7.840   2.684  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      31.380   7.915  -0.071  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.818   8.518  -0.626  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      30.372   6.918  -1.120  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.785   7.986   3.734  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.321   9.061   4.558  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.779   8.780   4.897  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.608   9.689   4.929  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.519   9.182   5.851  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.074   9.570   5.528  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.460  10.317   6.706  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.729   9.930   7.832  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      27.732  11.266   6.467  1.00  0.00           O  
ATOM    366  H   GLU A  24      29.954   7.540   4.001  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.257   9.990   4.014  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.531   8.233   6.368  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.962   9.940   6.478  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.061  10.203   4.653  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.499   8.677   5.333  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.079   7.511   5.140  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.438   7.108   5.468  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.390   7.527   4.356  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.608   7.528   4.532  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.498   5.591   5.660  1.00  0.00           C  
ATOM    377  CG  GLU A  25      33.531   5.179   6.773  1.00  0.00           C  
ATOM    378  CD  GLU A  25      33.789   3.733   7.179  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.362   3.008   6.382  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      33.410   3.370   8.281  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.374   6.833   5.092  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.736   7.589   6.387  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.218   5.100   4.739  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.502   5.301   5.933  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      33.676   5.823   7.630  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      32.516   5.276   6.419  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.822   7.888   3.210  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.629   8.313   2.070  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.600   9.415   2.484  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.697   9.527   1.936  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.724   8.825   0.946  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.842   7.869   3.130  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.191   7.468   1.705  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.094   8.021   0.595  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      35.334   9.187   0.131  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.108   9.630   1.318  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.188  10.228   3.451  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.028  11.321   3.931  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.319  10.786   4.543  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.206  11.556   4.914  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.268  12.142   4.976  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.365  13.629   4.630  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.384  13.966   3.512  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      34.575  13.115   3.183  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      35.459  15.071   3.000  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.302  10.091   3.848  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.275  11.962   3.098  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.231  11.839   4.986  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.702  11.972   5.951  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      36.128  14.216   5.505  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.369  13.857   4.306  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.420   9.464   4.646  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.609   8.838   5.216  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.116   9.636   6.415  1.00  0.00           C  
ATOM    415  O   ASN A  28      39.361  10.449   6.924  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.709   8.736   4.151  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.712   9.877   4.301  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.330  11.005   4.610  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      42.981   9.648   4.101  1.00  0.00           N  
ATOM    420  OXT ASN A  28      41.252   9.422   6.807  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.682   8.900   4.335  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.353   7.843   5.546  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      41.223   7.793   4.258  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      40.258   8.786   3.170  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      43.283   8.749   3.854  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      43.631  10.375   4.195  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       1.352 -17.857   1.847  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.567 -17.440   2.985  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.192 -18.804   1.568  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -0.616 -18.259   1.103  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -0.152 -19.236   2.497  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.522 -19.592   0.906  1.00  0.00           H  
ATOM      7  N   SER A   1       2.101 -17.521   0.802  1.00  0.00           N  
ATOM      8  CA  SER A   1       3.239 -16.623   0.951  1.00  0.00           C  
ATOM      9  C   SER A   1       3.700 -16.103  -0.408  1.00  0.00           C  
ATOM     10  O   SER A   1       4.620 -15.289  -0.489  1.00  0.00           O  
ATOM     11  CB  SER A   1       4.393 -17.356   1.636  1.00  0.00           C  
ATOM     12  OG  SER A   1       4.693 -16.711   2.866  1.00  0.00           O  
ATOM     13  H   SER A   1       1.885 -17.884  -0.083  1.00  0.00           H  
ATOM     14  HA  SER A   1       2.946 -15.785   1.566  1.00  0.00           H  
ATOM     15  HB2 SER A   1       4.106 -18.376   1.831  1.00  0.00           H  
ATOM     16  HB3 SER A   1       5.261 -17.345   0.991  1.00  0.00           H  
ATOM     17  HG  SER A   1       3.867 -16.407   3.251  1.00  0.00           H  
ATOM     18  N   ASP A   2       3.062 -16.580  -1.472  1.00  0.00           N  
ATOM     19  CA  ASP A   2       3.428 -16.153  -2.817  1.00  0.00           C  
ATOM     20  C   ASP A   2       3.371 -14.633  -2.935  1.00  0.00           C  
ATOM     21  O   ASP A   2       4.208 -14.022  -3.599  1.00  0.00           O  
ATOM     22  CB  ASP A   2       2.480 -16.780  -3.841  1.00  0.00           C  
ATOM     23  CG  ASP A   2       2.270 -18.257  -3.525  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       1.436 -18.550  -2.683  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       2.945 -19.073  -4.129  1.00  0.00           O  
ATOM     26  H   ASP A   2       2.339 -17.229  -1.350  1.00  0.00           H  
ATOM     27  HA  ASP A   2       4.434 -16.483  -3.028  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       1.529 -16.268  -3.809  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       2.904 -16.684  -4.829  1.00  0.00           H  
ATOM     30  N   ALA A   3       2.380 -14.028  -2.287  1.00  0.00           N  
ATOM     31  CA  ALA A   3       2.227 -12.577  -2.328  1.00  0.00           C  
ATOM     32  C   ALA A   3       3.465 -11.885  -1.767  1.00  0.00           C  
ATOM     33  O   ALA A   3       3.662 -10.687  -1.967  1.00  0.00           O  
ATOM     34  CB  ALA A   3       0.996 -12.156  -1.523  1.00  0.00           C  
ATOM     35  H   ALA A   3       1.742 -14.566  -1.774  1.00  0.00           H  
ATOM     36  HA  ALA A   3       2.090 -12.270  -3.354  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       0.312 -12.988  -1.447  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       0.507 -11.332  -2.020  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       1.301 -11.849  -0.533  1.00  0.00           H  
ATOM     40  N   ALA A   4       4.296 -12.645  -1.060  1.00  0.00           N  
ATOM     41  CA  ALA A   4       5.510 -12.090  -0.472  1.00  0.00           C  
ATOM     42  C   ALA A   4       6.400 -11.485  -1.554  1.00  0.00           C  
ATOM     43  O   ALA A   4       7.257 -10.649  -1.273  1.00  0.00           O  
ATOM     44  CB  ALA A   4       6.277 -13.182   0.273  1.00  0.00           C  
ATOM     45  H   ALA A   4       4.087 -13.594  -0.930  1.00  0.00           H  
ATOM     46  HA  ALA A   4       5.237 -11.315   0.228  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       6.728 -13.856  -0.440  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       5.597 -13.731   0.907  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       7.049 -12.730   0.880  1.00  0.00           H  
ATOM     50  N   VAL A   5       6.195 -11.915  -2.791  1.00  0.00           N  
ATOM     51  CA  VAL A   5       6.986 -11.407  -3.900  1.00  0.00           C  
ATOM     52  C   VAL A   5       6.811  -9.899  -4.026  1.00  0.00           C  
ATOM     53  O   VAL A   5       7.770  -9.176  -4.296  1.00  0.00           O  
ATOM     54  CB  VAL A   5       6.559 -12.086  -5.203  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       7.018 -13.545  -5.191  1.00  0.00           C  
ATOM     56  CG2 VAL A   5       5.035 -12.034  -5.332  1.00  0.00           C  
ATOM     57  H   VAL A   5       5.502 -12.579  -2.960  1.00  0.00           H  
ATOM     58  HA  VAL A   5       8.025 -11.624  -3.718  1.00  0.00           H  
ATOM     59  HB  VAL A   5       7.011 -11.574  -6.040  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       7.954 -13.623  -4.657  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       7.152 -13.889  -6.205  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       6.273 -14.152  -4.701  1.00  0.00           H  
ATOM     63 HG21 VAL A   5       4.664 -13.007  -5.616  1.00  0.00           H  
ATOM     64 HG22 VAL A   5       4.763 -11.311  -6.086  1.00  0.00           H  
ATOM     65 HG23 VAL A   5       4.602 -11.747  -4.384  1.00  0.00           H  
ATOM     66  N   ASP A   6       5.585  -9.425  -3.816  1.00  0.00           N  
ATOM     67  CA  ASP A   6       5.322  -7.995  -3.901  1.00  0.00           C  
ATOM     68  C   ASP A   6       6.143  -7.261  -2.852  1.00  0.00           C  
ATOM     69  O   ASP A   6       6.728  -6.211  -3.122  1.00  0.00           O  
ATOM     70  CB  ASP A   6       3.834  -7.717  -3.679  1.00  0.00           C  
ATOM     71  CG  ASP A   6       3.173  -7.334  -4.999  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       2.787  -8.232  -5.728  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       3.061  -6.147  -5.261  1.00  0.00           O  
ATOM     74  H   ASP A   6       4.858 -10.043  -3.595  1.00  0.00           H  
ATOM     75  HA  ASP A   6       5.605  -7.642  -4.879  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       3.359  -8.602  -3.283  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       3.723  -6.905  -2.976  1.00  0.00           H  
ATOM     78  N   THR A   7       6.207  -7.844  -1.660  1.00  0.00           N  
ATOM     79  CA  THR A   7       6.987  -7.261  -0.579  1.00  0.00           C  
ATOM     80  C   THR A   7       8.456  -7.234  -0.973  1.00  0.00           C  
ATOM     81  O   THR A   7       9.185  -6.297  -0.646  1.00  0.00           O  
ATOM     82  CB  THR A   7       6.804  -8.064   0.713  1.00  0.00           C  
ATOM     83  OG1 THR A   7       7.261  -9.393   0.517  1.00  0.00           O  
ATOM     84  CG2 THR A   7       5.323  -8.082   1.096  1.00  0.00           C  
ATOM     85  H   THR A   7       5.738  -8.691  -1.515  1.00  0.00           H  
ATOM     86  HA  THR A   7       6.651  -6.248  -0.412  1.00  0.00           H  
ATOM     87  HB  THR A   7       7.369  -7.603   1.508  1.00  0.00           H  
ATOM     88  HG1 THR A   7       6.535  -9.989   0.716  1.00  0.00           H  
ATOM     89 HG21 THR A   7       5.217  -8.447   2.107  1.00  0.00           H  
ATOM     90 HG22 THR A   7       4.784  -8.731   0.421  1.00  0.00           H  
ATOM     91 HG23 THR A   7       4.922  -7.081   1.030  1.00  0.00           H  
ATOM     92  N   SER A   8       8.880  -8.278  -1.683  1.00  0.00           N  
ATOM     93  CA  SER A   8      10.266  -8.376  -2.126  1.00  0.00           C  
ATOM     94  C   SER A   8      10.735  -7.047  -2.709  1.00  0.00           C  
ATOM     95  O   SER A   8      11.936  -6.816  -2.867  1.00  0.00           O  
ATOM     96  CB  SER A   8      10.397  -9.474  -3.183  1.00  0.00           C  
ATOM     97  OG  SER A   8      11.529 -10.280  -2.882  1.00  0.00           O  
ATOM     98  H   SER A   8       8.247  -8.996  -1.914  1.00  0.00           H  
ATOM     99  HA  SER A   8      10.888  -8.628  -1.281  1.00  0.00           H  
ATOM    100  HB2 SER A   8       9.513 -10.088  -3.178  1.00  0.00           H  
ATOM    101  HB3 SER A   8      10.513  -9.021  -4.158  1.00  0.00           H  
ATOM    102  HG  SER A   8      12.119 -10.254  -3.639  1.00  0.00           H  
ATOM    103  N   SER A   9       9.782  -6.177  -3.026  1.00  0.00           N  
ATOM    104  CA  SER A   9      10.110  -4.872  -3.592  1.00  0.00           C  
ATOM    105  C   SER A   9      11.203  -4.193  -2.774  1.00  0.00           C  
ATOM    106  O   SER A   9      11.844  -3.250  -3.238  1.00  0.00           O  
ATOM    107  CB  SER A   9       8.865  -3.986  -3.615  1.00  0.00           C  
ATOM    108  OG  SER A   9       8.286  -4.025  -4.912  1.00  0.00           O  
ATOM    109  H   SER A   9       8.843  -6.417  -2.879  1.00  0.00           H  
ATOM    110  HA  SER A   9      10.460  -5.007  -4.604  1.00  0.00           H  
ATOM    111  HB2 SER A   9       8.149  -4.347  -2.896  1.00  0.00           H  
ATOM    112  HB3 SER A   9       9.143  -2.970  -3.364  1.00  0.00           H  
ATOM    113  HG  SER A   9       8.381  -4.918  -5.252  1.00  0.00           H  
ATOM    114  N   GLU A  10      11.409  -4.678  -1.554  1.00  0.00           N  
ATOM    115  CA  GLU A  10      12.427  -4.111  -0.678  1.00  0.00           C  
ATOM    116  C   GLU A  10      13.825  -4.427  -1.202  1.00  0.00           C  
ATOM    117  O   GLU A  10      14.749  -3.625  -1.059  1.00  0.00           O  
ATOM    118  CB  GLU A  10      12.268  -4.672   0.738  1.00  0.00           C  
ATOM    119  CG  GLU A  10      12.051  -3.524   1.726  1.00  0.00           C  
ATOM    120  CD  GLU A  10      11.838  -4.078   3.130  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      12.709  -4.788   3.604  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      10.807  -3.784   3.712  1.00  0.00           O  
ATOM    123  H   GLU A  10      10.867  -5.430  -1.238  1.00  0.00           H  
ATOM    124  HA  GLU A  10      12.302  -3.040  -0.646  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      11.417  -5.337   0.767  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      13.158  -5.217   1.013  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      12.918  -2.880   1.723  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      11.182  -2.956   1.431  1.00  0.00           H  
ATOM    129  N   ILE A  11      13.973  -5.600  -1.808  1.00  0.00           N  
ATOM    130  CA  ILE A  11      15.263  -6.016  -2.347  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.404  -5.434  -1.514  1.00  0.00           C  
ATOM    132  O   ILE A  11      16.698  -5.921  -0.422  1.00  0.00           O  
ATOM    133  CB  ILE A  11      15.399  -5.558  -3.801  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.519  -4.328  -4.032  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      14.954  -6.685  -4.736  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      14.688  -3.842  -5.473  1.00  0.00           C  
ATOM    137  H   ILE A  11      13.201  -6.198  -1.891  1.00  0.00           H  
ATOM    138  HA  ILE A  11      15.323  -7.094  -2.314  1.00  0.00           H  
ATOM    139  HB  ILE A  11      16.431  -5.310  -4.006  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      13.485  -4.587  -3.858  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.814  -3.542  -3.353  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      13.900  -6.874  -4.595  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      15.514  -7.581  -4.512  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      15.133  -6.395  -5.761  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      14.699  -2.762  -5.491  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      13.865  -4.202  -6.073  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      15.618  -4.217  -5.874  1.00  0.00           H  
ATOM    148  N   THR A  12      17.043  -4.391  -2.037  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.152  -3.756  -1.331  1.00  0.00           C  
ATOM    150  C   THR A  12      18.246  -2.277  -1.693  1.00  0.00           C  
ATOM    151  O   THR A  12      19.333  -1.758  -1.947  1.00  0.00           O  
ATOM    152  CB  THR A  12      19.466  -4.458  -1.687  1.00  0.00           C  
ATOM    153  OG1 THR A  12      20.175  -3.682  -2.643  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.165  -5.839  -2.272  1.00  0.00           C  
ATOM    155  H   THR A  12      16.767  -4.047  -2.912  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.988  -3.845  -0.268  1.00  0.00           H  
ATOM    157  HB  THR A  12      20.066  -4.573  -0.798  1.00  0.00           H  
ATOM    158  HG1 THR A  12      19.581  -3.496  -3.373  1.00  0.00           H  
ATOM    159 HG21 THR A  12      20.092  -6.330  -2.530  1.00  0.00           H  
ATOM    160 HG22 THR A  12      18.557  -5.731  -3.157  1.00  0.00           H  
ATOM    161 HG23 THR A  12      18.635  -6.432  -1.541  1.00  0.00           H  
ATOM    162  N   THR A  13      17.101  -1.604  -1.713  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.069  -0.185  -2.041  1.00  0.00           C  
ATOM    164  C   THR A  13      17.305   0.661  -0.796  1.00  0.00           C  
ATOM    165  O   THR A  13      18.153   1.553  -0.789  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.720   0.180  -2.662  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.641  -0.365  -3.972  1.00  0.00           O  
ATOM    168  CG2 THR A  13      15.583   1.700  -2.730  1.00  0.00           C  
ATOM    169  H   THR A  13      16.265  -2.069  -1.499  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.849   0.026  -2.757  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.924  -0.222  -2.055  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.964  -1.268  -3.936  1.00  0.00           H  
ATOM    173 HG21 THR A  13      15.493   2.099  -1.730  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.703   1.957  -3.301  1.00  0.00           H  
ATOM    175 HG23 THR A  13      16.457   2.119  -3.207  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.550   0.372   0.258  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.688   1.113   1.506  1.00  0.00           C  
ATOM    178  C   LYS A  14      17.964   0.698   2.227  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.598   1.508   2.904  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.478   0.850   2.403  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.666   1.564   3.742  1.00  0.00           C  
ATOM    182  CD  LYS A  14      14.297   1.851   4.359  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.477   2.428   5.764  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      15.909   2.328   6.161  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.892  -0.350   0.197  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.739   2.167   1.283  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      14.585   1.221   1.920  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.380  -0.212   2.575  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.240   0.936   4.409  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      16.190   2.495   3.583  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      13.766   2.563   3.743  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      13.728   0.935   4.419  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.174   3.465   5.769  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.870   1.873   6.463  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      16.141   3.094   6.824  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      16.509   2.408   5.314  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      16.079   1.411   6.622  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.343  -0.563   2.064  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.553  -1.072   2.691  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.764  -0.316   2.168  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.733  -0.087   2.891  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.713  -2.553   2.376  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.085  -3.398   3.480  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      19.087  -2.951   4.614  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      18.611  -4.480   3.173  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.802  -1.158   1.503  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.484  -0.941   3.761  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      19.226  -2.766   1.436  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.763  -2.785   2.297  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.692   0.073   0.900  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.776   0.811   0.274  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.105   2.044   1.099  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.242   2.517   1.109  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.366   1.236  -1.137  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.611   1.366  -2.015  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      23.120  -0.027  -2.391  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.259   2.138  -3.288  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.889  -0.138   0.378  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.649   0.179   0.212  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.701   0.495  -1.556  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.858   2.189  -1.091  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.381   1.896  -1.471  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      24.186  -0.077  -2.224  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.909  -0.218  -3.433  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      22.625  -0.768  -1.780  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      21.995   3.154  -3.033  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      21.423   1.661  -3.778  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      23.111   2.144  -3.952  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.097   2.560   1.789  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.283   3.746   2.618  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.331   3.483   3.689  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.238   4.290   3.899  1.00  0.00           O  
ATOM    233  CB  LYS A  17      19.963   4.148   3.277  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.027   5.623   3.682  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.755   6.000   4.441  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.933   5.685   5.927  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      17.689   5.057   6.454  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.212   2.132   1.741  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.621   4.556   1.994  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.153   3.999   2.578  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.800   3.542   4.155  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      20.887   5.785   4.316  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.111   6.235   2.796  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      18.562   7.057   4.318  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      17.921   5.434   4.053  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      19.762   5.004   6.053  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      19.133   6.599   6.468  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      17.140   5.764   6.981  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      17.941   4.269   7.086  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.120   4.697   5.662  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.204   2.345   4.356  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.152   1.973   5.399  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.538   1.783   4.795  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.546   2.160   5.392  1.00  0.00           O  
ATOM    255  CB  GLU A  18      22.703   0.680   6.082  1.00  0.00           C  
ATOM    256  CG  GLU A  18      23.897   0.027   6.779  1.00  0.00           C  
ATOM    257  CD  GLU A  18      24.567  -0.970   5.840  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      24.037  -2.058   5.689  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      25.598  -0.629   5.284  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.465   1.742   4.136  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.195   2.763   6.132  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      21.937   0.905   6.811  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      22.306   0.001   5.342  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      24.609   0.791   7.059  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      23.558  -0.490   7.665  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.574   1.203   3.600  1.00  0.00           N  
ATOM    267  CA  LYS A  19      25.840   0.975   2.914  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.407   2.297   2.412  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.617   2.522   2.455  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.634   0.023   1.734  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.992  -0.486   1.240  1.00  0.00           C  
ATOM    272  CD  LYS A  19      27.294   0.115  -0.134  1.00  0.00           C  
ATOM    273  CE  LYS A  19      28.718  -0.257  -0.556  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      28.666  -1.166  -1.737  1.00  0.00           N  
ATOM    275  H   LYS A  19      23.738   0.931   3.172  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.540   0.531   3.606  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.028  -0.815   2.050  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.133   0.545   0.933  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.762  -0.193   1.939  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      26.966  -1.562   1.162  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      26.591  -0.270  -0.859  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      27.206   1.190  -0.085  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      29.262   0.638  -0.815  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      29.216  -0.757   0.261  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      29.001  -0.658  -2.579  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      27.686  -1.482  -1.887  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      29.276  -1.990  -1.567  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.523   3.172   1.944  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.944   4.474   1.445  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.583   5.282   2.568  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.505   6.066   2.338  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.741   5.233   0.882  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.225   6.488   0.153  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.064   7.101  -0.635  1.00  0.00           C  
ATOM    295  CE  LYS A  20      23.677   8.444  -0.013  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      22.961   8.206   1.272  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.571   2.940   1.941  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.669   4.332   0.658  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.206   4.597   0.191  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.085   5.519   1.690  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      25.590   7.204   0.874  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      26.019   6.224  -0.529  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      24.367   7.251  -1.662  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      23.215   6.434  -0.604  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      24.568   9.024   0.173  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      23.031   8.982  -0.691  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.802   9.114   1.753  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      23.537   7.588   1.880  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      22.045   7.753   1.081  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.092   5.079   3.788  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.630   5.787   4.942  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.107   5.456   5.118  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.900   6.303   5.529  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.862   5.391   6.206  1.00  0.00           C  
ATOM    315  CG  GLU A  21      24.525   6.135   6.256  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.033   6.217   7.696  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      24.710   6.841   8.498  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      22.988   5.654   7.979  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.361   4.437   3.913  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.525   6.850   4.786  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.681   4.325   6.195  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.446   5.648   7.076  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      24.650   7.133   5.863  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      23.797   5.604   5.661  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.470   4.217   4.798  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.856   3.786   4.917  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.756   4.684   4.077  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.947   4.825   4.357  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.994   2.336   4.450  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.454   1.898   4.571  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      29.119   1.435   5.324  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.795   3.586   4.472  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.158   3.852   5.952  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.679   2.258   3.419  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.496   0.834   4.760  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.923   2.427   5.386  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      31.973   2.120   3.650  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.399   0.402   5.171  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      28.082   1.570   5.056  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.260   1.695   6.363  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.175   5.293   3.049  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.926   6.184   2.174  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.704   7.202   3.000  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.633   7.839   2.502  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.969   6.909   1.226  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.344   8.105   1.947  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.740   7.401  -0.003  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.220   5.144   2.879  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.624   5.601   1.592  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.188   6.230   0.914  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.098   8.860   2.113  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      28.941   7.782   2.895  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      28.550   8.517   1.340  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.421   6.845  -0.872  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      31.799   7.251   0.151  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      30.543   8.451  -0.156  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.322   7.344   4.266  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.999   8.283   5.152  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.505   8.078   5.075  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.277   9.036   5.113  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.533   8.074   6.593  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.402   9.051   6.915  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.109   9.031   8.411  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.774   9.757   9.134  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.227   8.291   8.813  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.579   6.805   4.610  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.764   9.290   4.847  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      31.181   7.060   6.711  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      32.360   8.249   7.265  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.694  10.048   6.619  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.513   8.762   6.374  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.914   6.820   4.955  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.330   6.497   4.861  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.953   7.262   3.702  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.176   7.364   3.594  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.519   4.992   4.648  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.510   4.448   5.680  1.00  0.00           C  
ATOM    378  CD  GLU A  25      36.910   3.022   5.319  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      36.198   2.112   5.711  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      37.921   2.861   4.656  1.00  0.00           O  
ATOM    381  H   GLU A  25      33.251   6.100   4.922  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.819   6.788   5.778  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.569   4.491   4.762  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.903   4.814   3.655  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      37.390   5.075   5.695  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.050   4.454   6.658  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.098   7.799   2.838  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.568   8.559   1.687  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.338   9.794   2.144  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.250  10.256   1.459  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.381   8.984   0.822  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.132   7.682   2.979  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.223   7.935   1.098  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.742   9.438  -0.088  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      33.777   9.696   1.363  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      33.784   8.117   0.578  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.969  10.322   3.309  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.640  11.501   3.851  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.069  11.156   4.257  1.00  0.00           C  
ATOM    400  O   GLU A  27      38.967  11.996   4.183  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.882  12.025   5.078  1.00  0.00           C  
ATOM    402  CG  GLU A  27      34.688  12.885   4.644  1.00  0.00           C  
ATOM    403  CD  GLU A  27      34.530  14.071   5.591  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      34.923  13.944   6.739  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      34.020  15.089   5.154  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.238   9.908   3.815  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.669  12.269   3.095  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.527  11.188   5.662  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.550  12.622   5.681  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.844  13.249   3.640  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      33.789  12.287   4.672  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.272   9.916   4.691  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.594   9.471   5.113  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.067  10.275   6.319  1.00  0.00           C  
ATOM    415  O   ASN A  28      41.262  10.292   6.565  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.594   9.630   3.968  1.00  0.00           C  
ATOM    417  CG  ASN A  28      40.081   8.920   2.721  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      40.015   7.691   2.687  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.709   9.624   1.687  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.226  10.864   6.979  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.517   9.291   4.732  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.542   8.427   5.386  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.726  10.681   3.753  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      41.542   9.203   4.257  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      39.762  10.603   1.717  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      39.381   9.176   0.880  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0       2.684 -16.206  -5.966  1.00  0.00           C  
HETATM    2  O   ACE A   0       2.368 -15.424  -5.070  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.707 -16.547  -7.086  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.930 -17.192  -6.702  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.234 -17.053  -7.883  1.00  0.00           H  
HETATM    6  H3  ACE A   0       1.265 -15.638  -7.467  1.00  0.00           H  
ATOM      7  N   SER A   1       3.871 -16.800  -6.023  1.00  0.00           N  
ATOM      8  CA  SER A   1       4.887 -16.553  -5.007  1.00  0.00           C  
ATOM      9  C   SER A   1       6.221 -16.203  -5.653  1.00  0.00           C  
ATOM     10  O   SER A   1       6.800 -15.150  -5.383  1.00  0.00           O  
ATOM     11  CB  SER A   1       5.054 -17.790  -4.124  1.00  0.00           C  
ATOM     12  OG  SER A   1       6.194 -18.522  -4.554  1.00  0.00           O  
ATOM     13  H   SER A   1       4.067 -17.414  -6.760  1.00  0.00           H  
ATOM     14  HA  SER A   1       4.574 -15.728  -4.392  1.00  0.00           H  
ATOM     15  HB2 SER A   1       5.191 -17.488  -3.100  1.00  0.00           H  
ATOM     16  HB3 SER A   1       4.168 -18.407  -4.201  1.00  0.00           H  
ATOM     17  HG  SER A   1       6.508 -19.044  -3.812  1.00  0.00           H  
ATOM     18  N   ASP A   2       6.700 -17.095  -6.506  1.00  0.00           N  
ATOM     19  CA  ASP A   2       7.968 -16.880  -7.191  1.00  0.00           C  
ATOM     20  C   ASP A   2       7.992 -15.501  -7.836  1.00  0.00           C  
ATOM     21  O   ASP A   2       9.027 -14.835  -7.865  1.00  0.00           O  
ATOM     22  CB  ASP A   2       8.176 -17.955  -8.259  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.910 -19.333  -7.665  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.428 -19.393  -6.546  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.192 -20.311  -8.338  1.00  0.00           O  
ATOM     26  H   ASP A   2       6.190 -17.910  -6.676  1.00  0.00           H  
ATOM     27  HA  ASP A   2       8.770 -16.944  -6.472  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       7.495 -17.780  -9.081  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       9.193 -17.911  -8.618  1.00  0.00           H  
ATOM     30  N   ALA A   3       6.841 -15.074  -8.345  1.00  0.00           N  
ATOM     31  CA  ALA A   3       6.743 -13.765  -8.976  1.00  0.00           C  
ATOM     32  C   ALA A   3       7.232 -12.686  -8.017  1.00  0.00           C  
ATOM     33  O   ALA A   3       7.835 -11.698  -8.432  1.00  0.00           O  
ATOM     34  CB  ALA A   3       5.292 -13.483  -9.373  1.00  0.00           C  
ATOM     35  H   ALA A   3       6.047 -15.644  -8.287  1.00  0.00           H  
ATOM     36  HA  ALA A   3       7.358 -13.753  -9.862  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       5.273 -12.773 -10.187  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       4.761 -13.074  -8.526  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       4.820 -14.401  -9.686  1.00  0.00           H  
ATOM     40  N   ALA A   4       6.971 -12.891  -6.731  1.00  0.00           N  
ATOM     41  CA  ALA A   4       7.394 -11.936  -5.713  1.00  0.00           C  
ATOM     42  C   ALA A   4       8.911 -11.776  -5.731  1.00  0.00           C  
ATOM     43  O   ALA A   4       9.456 -10.836  -5.156  1.00  0.00           O  
ATOM     44  CB  ALA A   4       6.946 -12.414  -4.330  1.00  0.00           C  
ATOM     45  H   ALA A   4       6.490 -13.704  -6.460  1.00  0.00           H  
ATOM     46  HA  ALA A   4       6.937 -10.980  -5.917  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       5.891 -12.645  -4.353  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       7.127 -11.636  -3.603  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       7.502 -13.298  -4.058  1.00  0.00           H  
ATOM     50  N   VAL A   5       9.585 -12.710  -6.390  1.00  0.00           N  
ATOM     51  CA  VAL A   5      11.037 -12.677  -6.477  1.00  0.00           C  
ATOM     52  C   VAL A   5      11.507 -11.364  -7.085  1.00  0.00           C  
ATOM     53  O   VAL A   5      12.513 -10.799  -6.653  1.00  0.00           O  
ATOM     54  CB  VAL A   5      11.533 -13.846  -7.328  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      13.042 -13.718  -7.545  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      11.233 -15.164  -6.610  1.00  0.00           C  
ATOM     57  H   VAL A   5       9.097 -13.434  -6.822  1.00  0.00           H  
ATOM     58  HA  VAL A   5      11.448 -12.770  -5.484  1.00  0.00           H  
ATOM     59  HB  VAL A   5      11.031 -13.833  -8.284  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      13.472 -14.701  -7.668  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      13.489 -13.234  -6.689  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      13.229 -13.130  -8.431  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      10.345 -15.050  -6.006  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      12.068 -15.427  -5.977  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      11.075 -15.944  -7.340  1.00  0.00           H  
ATOM     66  N   ASP A   6      10.778 -10.872  -8.079  1.00  0.00           N  
ATOM     67  CA  ASP A   6      11.151  -9.613  -8.708  1.00  0.00           C  
ATOM     68  C   ASP A   6      11.130  -8.502  -7.669  1.00  0.00           C  
ATOM     69  O   ASP A   6      12.025  -7.659  -7.623  1.00  0.00           O  
ATOM     70  CB  ASP A   6      10.181  -9.280  -9.844  1.00  0.00           C  
ATOM     71  CG  ASP A   6      10.910  -8.514 -10.942  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      11.349  -7.408 -10.675  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      11.020  -9.045 -12.034  1.00  0.00           O  
ATOM     74  H   ASP A   6       9.981 -11.354  -8.383  1.00  0.00           H  
ATOM     75  HA  ASP A   6      12.147  -9.702  -9.109  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       9.778 -10.195 -10.251  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       9.375  -8.672  -9.459  1.00  0.00           H  
ATOM     78  N   THR A   7      10.113  -8.533  -6.813  1.00  0.00           N  
ATOM     79  CA  THR A   7       9.995  -7.548  -5.747  1.00  0.00           C  
ATOM     80  C   THR A   7      11.170  -7.685  -4.785  1.00  0.00           C  
ATOM     81  O   THR A   7      11.684  -6.695  -4.266  1.00  0.00           O  
ATOM     82  CB  THR A   7       8.679  -7.732  -4.986  1.00  0.00           C  
ATOM     83  OG1 THR A   7       8.710  -8.959  -4.271  1.00  0.00           O  
ATOM     84  CG2 THR A   7       7.512  -7.745  -5.972  1.00  0.00           C  
ATOM     85  H   THR A   7       9.446  -9.246  -6.889  1.00  0.00           H  
ATOM     86  HA  THR A   7      10.012  -6.559  -6.181  1.00  0.00           H  
ATOM     87  HB  THR A   7       8.548  -6.916  -4.292  1.00  0.00           H  
ATOM     88  HG1 THR A   7       8.203  -9.605  -4.769  1.00  0.00           H  
ATOM     89 HG21 THR A   7       6.963  -6.818  -5.893  1.00  0.00           H  
ATOM     90 HG22 THR A   7       6.858  -8.573  -5.744  1.00  0.00           H  
ATOM     91 HG23 THR A   7       7.892  -7.853  -6.978  1.00  0.00           H  
ATOM     92  N   SER A   8      11.582  -8.932  -4.550  1.00  0.00           N  
ATOM     93  CA  SER A   8      12.691  -9.206  -3.640  1.00  0.00           C  
ATOM     94  C   SER A   8      13.883  -8.308  -3.950  1.00  0.00           C  
ATOM     95  O   SER A   8      14.785  -8.152  -3.126  1.00  0.00           O  
ATOM     96  CB  SER A   8      13.112 -10.671  -3.757  1.00  0.00           C  
ATOM     97  OG  SER A   8      14.206 -10.776  -4.660  1.00  0.00           O  
ATOM     98  H   SER A   8      11.123  -9.686  -4.992  1.00  0.00           H  
ATOM     99  HA  SER A   8      12.367  -9.018  -2.628  1.00  0.00           H  
ATOM    100  HB2 SER A   8      13.415 -11.039  -2.790  1.00  0.00           H  
ATOM    101  HB3 SER A   8      12.277 -11.257  -4.117  1.00  0.00           H  
ATOM    102  HG  SER A   8      15.017 -10.757  -4.146  1.00  0.00           H  
ATOM    103  N   SER A   9      13.885  -7.721  -5.141  1.00  0.00           N  
ATOM    104  CA  SER A   9      14.978  -6.842  -5.545  1.00  0.00           C  
ATOM    105  C   SER A   9      14.974  -5.564  -4.714  1.00  0.00           C  
ATOM    106  O   SER A   9      16.029  -5.001  -4.418  1.00  0.00           O  
ATOM    107  CB  SER A   9      14.849  -6.492  -7.028  1.00  0.00           C  
ATOM    108  OG  SER A   9      15.896  -5.602  -7.394  1.00  0.00           O  
ATOM    109  H   SER A   9      13.141  -7.882  -5.759  1.00  0.00           H  
ATOM    110  HA  SER A   9      15.915  -7.357  -5.390  1.00  0.00           H  
ATOM    111  HB2 SER A   9      14.925  -7.390  -7.620  1.00  0.00           H  
ATOM    112  HB3 SER A   9      13.889  -6.027  -7.206  1.00  0.00           H  
ATOM    113  HG  SER A   9      15.617  -5.121  -8.177  1.00  0.00           H  
ATOM    114  N   GLU A  10      13.784  -5.107  -4.341  1.00  0.00           N  
ATOM    115  CA  GLU A  10      13.659  -3.891  -3.547  1.00  0.00           C  
ATOM    116  C   GLU A  10      14.190  -4.108  -2.133  1.00  0.00           C  
ATOM    117  O   GLU A  10      14.376  -3.153  -1.378  1.00  0.00           O  
ATOM    118  CB  GLU A  10      12.193  -3.454  -3.482  1.00  0.00           C  
ATOM    119  CG  GLU A  10      11.985  -2.218  -4.360  1.00  0.00           C  
ATOM    120  CD  GLU A  10      10.511  -2.081  -4.729  1.00  0.00           C  
ATOM    121  OE1 GLU A  10       9.687  -2.588  -3.987  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      10.231  -1.473  -5.748  1.00  0.00           O  
ATOM    123  H   GLU A  10      12.976  -5.595  -4.606  1.00  0.00           H  
ATOM    124  HA  GLU A  10      14.234  -3.108  -4.019  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      11.562  -4.257  -3.835  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      11.934  -3.214  -2.461  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      12.302  -1.337  -3.820  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      12.572  -2.315  -5.261  1.00  0.00           H  
ATOM    129  N   ILE A  11      14.427  -5.367  -1.775  1.00  0.00           N  
ATOM    130  CA  ILE A  11      14.931  -5.688  -0.444  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.347  -5.153  -0.251  1.00  0.00           C  
ATOM    132  O   ILE A  11      17.103  -5.662   0.578  1.00  0.00           O  
ATOM    133  CB  ILE A  11      14.920  -7.203  -0.230  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.918  -7.502   1.271  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      16.162  -7.824  -0.874  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      15.327  -8.958   1.504  1.00  0.00           C  
ATOM    137  H   ILE A  11      14.257  -6.090  -2.413  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.285  -5.231   0.291  1.00  0.00           H  
ATOM    139  HB  ILE A  11      14.034  -7.623  -0.683  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      15.617  -6.847   1.769  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      13.928  -7.342   1.668  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      16.973  -7.831  -0.159  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      16.449  -7.245  -1.738  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      15.941  -8.837  -1.176  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      15.223  -9.197   2.551  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      16.356  -9.096   1.205  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      14.692  -9.608   0.920  1.00  0.00           H  
ATOM    148  N   THR A  12      16.703  -4.124  -1.015  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.034  -3.534  -0.905  1.00  0.00           C  
ATOM    150  C   THR A  12      17.961  -2.009  -0.891  1.00  0.00           C  
ATOM    151  O   THR A  12      18.968  -1.337  -0.668  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.916  -3.991  -2.071  1.00  0.00           C  
ATOM    153  OG1 THR A  12      18.190  -3.875  -3.288  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.336  -5.448  -1.862  1.00  0.00           C  
ATOM    155  H   THR A  12      16.061  -3.756  -1.658  1.00  0.00           H  
ATOM    156  HA  THR A  12      18.483  -3.864   0.020  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.799  -3.371  -2.119  1.00  0.00           H  
ATOM    158  HG1 THR A  12      17.537  -3.180  -3.178  1.00  0.00           H  
ATOM    159 HG21 THR A  12      19.911  -5.529  -0.952  1.00  0.00           H  
ATOM    160 HG22 THR A  12      19.938  -5.771  -2.698  1.00  0.00           H  
ATOM    161 HG23 THR A  12      18.456  -6.070  -1.789  1.00  0.00           H  
ATOM    162  N   THR A  13      16.772  -1.465  -1.126  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.605  -0.018  -1.128  1.00  0.00           C  
ATOM    164  C   THR A  13      17.198   0.581   0.137  1.00  0.00           C  
ATOM    165  O   THR A  13      17.897   1.593   0.091  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.121   0.342  -1.220  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.960   1.739  -1.008  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.341  -0.432  -0.158  1.00  0.00           C  
ATOM    169  H   THR A  13      15.999  -2.041  -1.294  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.119   0.391  -1.982  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.745   0.080  -2.198  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.765   1.877  -0.078  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.374  -0.708  -0.550  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.211   0.188   0.717  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.887  -1.323   0.113  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.920  -0.057   1.266  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.436   0.415   2.541  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.920   0.102   2.656  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.694   0.894   3.195  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.684  -0.251   3.691  1.00  0.00           C  
ATOM    181  CG  LYS A  14      16.607  -1.761   3.448  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.165  -2.243   3.636  1.00  0.00           C  
ATOM    183  CE  LYS A  14      15.014  -3.650   3.053  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      14.709  -4.614   4.148  1.00  0.00           N  
ATOM    185  H   LYS A  14      16.361  -0.860   1.240  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.300   1.484   2.600  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      17.205  -0.062   4.617  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.686   0.154   3.749  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.931  -1.981   2.440  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      17.249  -2.271   4.151  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      14.927  -2.261   4.689  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      14.490  -1.571   3.126  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.208  -3.656   2.334  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      15.933  -3.938   2.566  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      14.433  -4.091   5.004  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      15.553  -5.188   4.350  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      13.928  -5.235   3.857  1.00  0.00           H  
ATOM    198  N   ASP A  15      19.315  -1.050   2.129  1.00  0.00           N  
ATOM    199  CA  ASP A  15      20.716  -1.443   2.164  1.00  0.00           C  
ATOM    200  C   ASP A  15      21.547  -0.341   1.540  1.00  0.00           C  
ATOM    201  O   ASP A  15      22.621   0.008   2.028  1.00  0.00           O  
ATOM    202  CB  ASP A  15      20.917  -2.729   1.374  1.00  0.00           C  
ATOM    203  CG  ASP A  15      22.155  -3.466   1.878  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      22.746  -3.002   2.838  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      22.494  -4.483   1.294  1.00  0.00           O  
ATOM    206  H   ASP A  15      18.657  -1.634   1.696  1.00  0.00           H  
ATOM    207  HA  ASP A  15      21.024  -1.596   3.187  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      20.047  -3.357   1.493  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      21.045  -2.486   0.330  1.00  0.00           H  
ATOM    210  N   LEU A  16      21.014   0.211   0.462  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.673   1.295  -0.239  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.957   2.422   0.735  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.930   3.162   0.588  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.761   1.801  -1.355  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.308   1.348  -2.708  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.255   1.587  -3.792  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.571   2.144  -3.039  1.00  0.00           C  
ATOM    218  H   LEU A  16      20.147  -0.109   0.139  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.600   0.940  -0.663  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.767   1.399  -1.214  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.721   2.879  -1.326  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.545   0.295  -2.665  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      19.269   1.534  -3.354  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      20.350   0.832  -4.558  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      20.403   2.563  -4.229  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.678   2.221  -4.112  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      23.433   1.641  -2.627  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      22.494   3.134  -2.614  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.094   2.541   1.736  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.254   3.580   2.745  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.469   3.285   3.607  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.369   4.113   3.741  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.004   3.667   3.621  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.748   5.129   3.988  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.516   5.217   4.887  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.944   5.068   6.348  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      17.750   4.779   7.190  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.340   1.909   1.798  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.401   4.524   2.252  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.155   3.276   3.080  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.156   3.093   4.523  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      20.607   5.523   4.511  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      19.579   5.701   3.088  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      18.036   6.175   4.744  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      17.826   4.426   4.632  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      19.651   4.256   6.434  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      19.407   5.985   6.682  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      17.341   5.671   7.531  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      18.033   4.193   8.003  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.042   4.269   6.625  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.486   2.092   4.182  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.597   1.676   5.024  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.900   1.742   4.237  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.942   2.123   4.769  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.370   0.249   5.524  1.00  0.00           C  
ATOM    256  CG  GLU A  18      22.189   0.228   6.496  1.00  0.00           C  
ATOM    257  CD  GLU A  18      21.693  -1.201   6.687  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      22.215  -1.878   7.558  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      20.796  -1.598   5.961  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.741   1.477   4.027  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.665   2.340   5.871  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.157  -0.397   4.683  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.257  -0.100   6.031  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      22.503   0.630   7.449  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      21.388   0.834   6.099  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.828   1.369   2.964  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.003   1.394   2.104  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.370   2.828   1.739  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.535   3.136   1.495  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.741   0.593   0.829  1.00  0.00           C  
ATOM    271  CG  LYS A  19      27.077   0.213   0.188  1.00  0.00           C  
ATOM    272  CD  LYS A  19      27.343  -1.277   0.411  1.00  0.00           C  
ATOM    273  CE  LYS A  19      28.821  -1.577   0.154  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      29.617  -1.230   1.366  1.00  0.00           N  
ATOM    275  H   LYS A  19      23.968   1.079   2.594  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.831   0.946   2.634  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.190  -0.303   1.073  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.169   1.192   0.137  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.039   0.419  -0.871  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.869   0.789   0.640  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      27.093  -1.538   1.429  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.737  -1.857  -0.269  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      28.941  -2.627  -0.067  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      29.167  -0.991  -0.685  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      29.975  -0.258   1.279  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      30.417  -1.889   1.454  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      29.015  -1.299   2.210  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.369   3.702   1.703  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.607   5.102   1.369  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.259   5.821   2.543  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.046   6.749   2.357  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.288   5.788   1.003  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.567   7.225   0.563  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.692   7.568  -0.644  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.228   7.649  -0.209  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      21.659   8.964  -0.620  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.458   3.402   1.908  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.275   5.150   0.523  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      23.815   5.248   0.195  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      23.635   5.795   1.863  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.341   7.900   1.376  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.607   7.323   0.291  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.999   8.520  -1.053  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      23.799   6.801  -1.398  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      21.668   6.852  -0.678  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.164   7.549   0.865  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      21.490   8.962  -1.646  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.331   9.721  -0.379  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      20.761   9.124  -0.123  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.930   5.380   3.750  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.496   5.983   4.948  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.007   5.771   4.985  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.752   6.631   5.453  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.860   5.362   6.196  1.00  0.00           C  
ATOM    315  CG  GLU A  21      24.760   6.286   6.725  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.120   5.675   7.967  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      24.704   4.757   8.519  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      23.055   6.133   8.347  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.301   4.634   3.837  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.289   7.043   4.941  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.434   4.404   5.941  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.615   5.231   6.958  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.189   7.245   6.976  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.006   6.419   5.963  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.451   4.619   4.487  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.876   4.307   4.471  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.650   5.348   3.665  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.863   5.487   3.821  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.116   2.917   3.875  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.078   1.931   4.418  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.005   2.990   2.349  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.811   3.969   4.126  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.244   4.314   5.486  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.106   2.578   4.147  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      29.240   1.786   5.477  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.177   0.985   3.907  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      28.086   2.324   4.257  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      30.994   2.973   1.916  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      29.504   3.904   2.066  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.440   2.142   1.988  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.944   6.076   2.804  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.586   7.098   1.984  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.589   7.884   2.816  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.618   8.330   2.310  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.532   8.046   1.411  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.169   9.405   1.108  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      28.963   7.448   0.123  1.00  0.00           C  
ATOM    348  H   VAL A  23      28.979   5.924   2.718  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.110   6.621   1.171  1.00  0.00           H  
ATOM    350  HB  VAL A  23      28.737   8.176   2.131  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      29.510   9.977   0.473  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      31.114   9.257   0.607  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.332   9.941   2.032  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      29.775   7.145  -0.522  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      28.358   8.187  -0.380  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      28.354   6.589   0.365  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.286   8.041   4.099  1.00  0.00           N  
ATOM    358  CA  GLU A  24      32.178   8.767   4.994  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.547   8.101   5.012  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.577   8.773   5.066  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.600   8.784   6.410  1.00  0.00           C  
ATOM    362  CG  GLU A  24      31.318  10.227   6.834  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.509  10.243   8.126  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.156   9.173   8.594  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      30.256  11.325   8.631  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.455   7.655   4.449  1.00  0.00           H  
ATOM    367  HA  GLU A  24      32.282   9.781   4.642  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.682   8.216   6.427  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      32.309   8.343   7.093  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      32.254  10.743   6.990  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      30.758  10.726   6.056  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.547   6.774   4.954  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.791   6.019   4.953  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.672   6.482   3.801  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.871   6.206   3.769  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.499   4.522   4.810  1.00  0.00           C  
ATOM    377  CG  GLU A  25      35.424   3.727   5.734  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.390   2.248   5.361  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.305   1.694   5.317  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      36.450   1.692   5.127  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.694   6.295   4.904  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.310   6.190   5.883  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      33.470   4.330   5.079  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      34.667   4.219   3.788  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      36.434   4.098   5.634  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      35.098   3.845   6.756  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.062   7.188   2.855  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.796   7.689   1.697  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.758   8.797   2.104  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.925   8.799   1.713  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.821   8.226   0.649  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.098   7.377   2.938  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.359   6.882   1.266  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.343   9.118   1.026  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.071   7.478   0.437  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      35.361   8.462  -0.257  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.250   9.741   2.881  1.00  0.00           N  
ATOM    398  CA  GLU A  27      37.059  10.866   3.334  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.947  10.469   4.507  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.082  10.929   4.623  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.152  12.026   3.745  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.988  13.299   3.884  1.00  0.00           C  
ATOM    403  CD  GLU A  27      37.628  13.645   2.544  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      36.982  14.318   1.758  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      38.753  13.228   2.323  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.312   9.682   3.149  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.687  11.190   2.521  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      35.393  12.175   2.992  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.684  11.801   4.691  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      36.351  14.113   4.199  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.761  13.142   4.620  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.420   9.617   5.378  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.174   9.172   6.542  1.00  0.00           C  
ATOM    414  C   ASN A  28      37.878   7.708   6.848  1.00  0.00           C  
ATOM    415  O   ASN A  28      38.779   6.899   6.702  1.00  0.00           O  
ATOM    416  CB  ASN A  28      37.812  10.032   7.755  1.00  0.00           C  
ATOM    417  CG  ASN A  28      38.544   9.522   8.990  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      37.943   9.372  10.054  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.818   9.247   8.914  1.00  0.00           N  
ATOM    420  OXT ASN A  28      36.754   7.419   7.223  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.508   9.287   5.236  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.229   9.282   6.340  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      38.096  11.057   7.565  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      36.747   9.980   7.925  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      40.295   9.368   8.066  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      40.296   8.920   9.704  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      34.032  -2.305  -7.819  1.00  0.00           C  
HETATM    2  O   ACE A   0      33.413  -1.244  -7.901  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      35.406  -2.459  -8.461  1.00  0.00           C  
HETATM    4  H1  ACE A   0      35.292  -2.816  -9.474  1.00  0.00           H  
HETATM    5  H2  ACE A   0      35.991  -3.168  -7.894  1.00  0.00           H  
HETATM    6  H3  ACE A   0      35.909  -1.502  -8.472  1.00  0.00           H  
ATOM      7  N   SER A   1      33.561  -3.371  -7.184  1.00  0.00           N  
ATOM      8  CA  SER A   1      32.257  -3.348  -6.531  1.00  0.00           C  
ATOM      9  C   SER A   1      31.140  -3.432  -7.564  1.00  0.00           C  
ATOM     10  O   SER A   1      29.962  -3.490  -7.214  1.00  0.00           O  
ATOM     11  CB  SER A   1      32.104  -2.066  -5.713  1.00  0.00           C  
ATOM     12  OG  SER A   1      33.372  -1.693  -5.191  1.00  0.00           O  
ATOM     13  H   SER A   1      34.099  -4.190  -7.153  1.00  0.00           H  
ATOM     14  HA  SER A   1      32.184  -4.195  -5.866  1.00  0.00           H  
ATOM     15  HB2 SER A   1      31.732  -1.276  -6.343  1.00  0.00           H  
ATOM     16  HB3 SER A   1      31.407  -2.239  -4.904  1.00  0.00           H  
ATOM     17  HG  SER A   1      33.816  -2.490  -4.895  1.00  0.00           H  
ATOM     18  N   ASP A   2      31.517  -3.443  -8.839  1.00  0.00           N  
ATOM     19  CA  ASP A   2      30.532  -3.524  -9.912  1.00  0.00           C  
ATOM     20  C   ASP A   2      29.544  -4.650  -9.637  1.00  0.00           C  
ATOM     21  O   ASP A   2      28.352  -4.528  -9.917  1.00  0.00           O  
ATOM     22  CB  ASP A   2      31.234  -3.774 -11.248  1.00  0.00           C  
ATOM     23  CG  ASP A   2      31.997  -2.526 -11.678  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      31.836  -1.505 -11.030  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      32.730  -2.610 -12.649  1.00  0.00           O  
ATOM     26  H   ASP A   2      32.469  -3.397  -9.061  1.00  0.00           H  
ATOM     27  HA  ASP A   2      29.995  -2.590  -9.969  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      31.926  -4.598 -11.140  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      30.498  -4.019 -11.999  1.00  0.00           H  
ATOM     30  N   ALA A   3      30.049  -5.746  -9.084  1.00  0.00           N  
ATOM     31  CA  ALA A   3      29.207  -6.891  -8.770  1.00  0.00           C  
ATOM     32  C   ALA A   3      28.106  -6.502  -7.786  1.00  0.00           C  
ATOM     33  O   ALA A   3      27.048  -7.131  -7.748  1.00  0.00           O  
ATOM     34  CB  ALA A   3      30.055  -8.016  -8.172  1.00  0.00           C  
ATOM     35  H   ALA A   3      31.008  -5.784  -8.882  1.00  0.00           H  
ATOM     36  HA  ALA A   3      28.749  -7.248  -9.680  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      31.066  -7.665  -8.027  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      30.061  -8.858  -8.848  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      29.639  -8.319  -7.223  1.00  0.00           H  
ATOM     40  N   ALA A   4      28.362  -5.471  -6.985  1.00  0.00           N  
ATOM     41  CA  ALA A   4      27.379  -5.029  -6.003  1.00  0.00           C  
ATOM     42  C   ALA A   4      26.063  -4.667  -6.682  1.00  0.00           C  
ATOM     43  O   ALA A   4      24.987  -4.974  -6.169  1.00  0.00           O  
ATOM     44  CB  ALA A   4      27.913  -3.811  -5.244  1.00  0.00           C  
ATOM     45  H   ALA A   4      29.224  -5.009  -7.052  1.00  0.00           H  
ATOM     46  HA  ALA A   4      27.203  -5.827  -5.299  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      28.060  -2.993  -5.933  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      28.853  -4.063  -4.776  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      27.201  -3.519  -4.487  1.00  0.00           H  
ATOM     50  N   VAL A   5      26.151  -4.026  -7.843  1.00  0.00           N  
ATOM     51  CA  VAL A   5      24.954  -3.651  -8.579  1.00  0.00           C  
ATOM     52  C   VAL A   5      24.175  -4.900  -8.960  1.00  0.00           C  
ATOM     53  O   VAL A   5      22.947  -4.932  -8.872  1.00  0.00           O  
ATOM     54  CB  VAL A   5      25.326  -2.869  -9.839  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      24.066  -2.246 -10.441  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      26.317  -1.759  -9.478  1.00  0.00           C  
ATOM     57  H   VAL A   5      27.027  -3.817  -8.212  1.00  0.00           H  
ATOM     58  HA  VAL A   5      24.335  -3.030  -7.951  1.00  0.00           H  
ATOM     59  HB  VAL A   5      25.776  -3.538 -10.558  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      23.776  -2.800 -11.322  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      24.266  -1.219 -10.711  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      23.266  -2.278  -9.716  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      26.535  -1.173 -10.358  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      27.228  -2.199  -9.102  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      25.884  -1.124  -8.719  1.00  0.00           H  
ATOM     66  N   ASP A   6      24.904  -5.939  -9.357  1.00  0.00           N  
ATOM     67  CA  ASP A   6      24.270  -7.197  -9.718  1.00  0.00           C  
ATOM     68  C   ASP A   6      23.523  -7.734  -8.509  1.00  0.00           C  
ATOM     69  O   ASP A   6      22.414  -8.256  -8.623  1.00  0.00           O  
ATOM     70  CB  ASP A   6      25.321  -8.211 -10.172  1.00  0.00           C  
ATOM     71  CG  ASP A   6      24.765  -9.626 -10.056  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      23.554  -9.762  -9.994  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      25.557 -10.553 -10.032  1.00  0.00           O  
ATOM     74  H   ASP A   6      25.879  -5.862  -9.387  1.00  0.00           H  
ATOM     75  HA  ASP A   6      23.570  -7.025 -10.522  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      25.589  -8.013 -11.198  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      26.199  -8.121  -9.548  1.00  0.00           H  
ATOM     78  N   THR A   7      24.138  -7.565  -7.343  1.00  0.00           N  
ATOM     79  CA  THR A   7      23.527  -7.999  -6.099  1.00  0.00           C  
ATOM     80  C   THR A   7      22.219  -7.252  -5.899  1.00  0.00           C  
ATOM     81  O   THR A   7      21.248  -7.799  -5.376  1.00  0.00           O  
ATOM     82  CB  THR A   7      24.473  -7.730  -4.925  1.00  0.00           C  
ATOM     83  OG1 THR A   7      25.759  -8.253  -5.229  1.00  0.00           O  
ATOM     84  CG2 THR A   7      23.931  -8.405  -3.664  1.00  0.00           C  
ATOM     85  H   THR A   7      25.011  -7.120  -7.322  1.00  0.00           H  
ATOM     86  HA  THR A   7      23.325  -9.059  -6.155  1.00  0.00           H  
ATOM     87  HB  THR A   7      24.545  -6.666  -4.758  1.00  0.00           H  
ATOM     88  HG1 THR A   7      26.414  -7.676  -4.831  1.00  0.00           H  
ATOM     89 HG21 THR A   7      23.337  -9.263  -3.941  1.00  0.00           H  
ATOM     90 HG22 THR A   7      23.317  -7.704  -3.116  1.00  0.00           H  
ATOM     91 HG23 THR A   7      24.756  -8.722  -3.043  1.00  0.00           H  
ATOM     92  N   SER A   8      22.202  -5.992  -6.332  1.00  0.00           N  
ATOM     93  CA  SER A   8      21.004  -5.171  -6.206  1.00  0.00           C  
ATOM     94  C   SER A   8      19.783  -5.949  -6.684  1.00  0.00           C  
ATOM     95  O   SER A   8      18.645  -5.563  -6.415  1.00  0.00           O  
ATOM     96  CB  SER A   8      21.151  -3.896  -7.036  1.00  0.00           C  
ATOM     97  OG  SER A   8      22.446  -3.346  -6.829  1.00  0.00           O  
ATOM     98  H   SER A   8      23.011  -5.610  -6.748  1.00  0.00           H  
ATOM     99  HA  SER A   8      20.867  -4.901  -5.170  1.00  0.00           H  
ATOM    100  HB2 SER A   8      21.028  -4.128  -8.081  1.00  0.00           H  
ATOM    101  HB3 SER A   8      20.394  -3.183  -6.737  1.00  0.00           H  
ATOM    102  HG  SER A   8      22.341  -2.500  -6.387  1.00  0.00           H  
ATOM    103  N   SER A   9      20.028  -7.047  -7.393  1.00  0.00           N  
ATOM    104  CA  SER A   9      18.940  -7.873  -7.902  1.00  0.00           C  
ATOM    105  C   SER A   9      17.941  -8.167  -6.792  1.00  0.00           C  
ATOM    106  O   SER A   9      16.729  -8.108  -7.000  1.00  0.00           O  
ATOM    107  CB  SER A   9      19.495  -9.186  -8.457  1.00  0.00           C  
ATOM    108  OG  SER A   9      19.990  -9.980  -7.387  1.00  0.00           O  
ATOM    109  H   SER A   9      20.955  -7.307  -7.574  1.00  0.00           H  
ATOM    110  HA  SER A   9      18.438  -7.343  -8.696  1.00  0.00           H  
ATOM    111  HB2 SER A   9      18.712  -9.726  -8.964  1.00  0.00           H  
ATOM    112  HB3 SER A   9      20.292  -8.972  -9.158  1.00  0.00           H  
ATOM    113  HG  SER A   9      20.581 -10.641  -7.756  1.00  0.00           H  
ATOM    114  N   GLU A  10      18.461  -8.477  -5.610  1.00  0.00           N  
ATOM    115  CA  GLU A  10      17.614  -8.771  -4.461  1.00  0.00           C  
ATOM    116  C   GLU A  10      16.912  -7.507  -3.984  1.00  0.00           C  
ATOM    117  O   GLU A  10      16.155  -7.531  -3.016  1.00  0.00           O  
ATOM    118  CB  GLU A  10      18.461  -9.330  -3.325  1.00  0.00           C  
ATOM    119  CG  GLU A  10      18.946 -10.733  -3.691  1.00  0.00           C  
ATOM    120  CD  GLU A  10      20.435 -10.699  -4.017  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      20.768 -10.344  -5.136  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      21.221 -11.026  -3.142  1.00  0.00           O  
ATOM    123  H   GLU A  10      19.436  -8.502  -5.508  1.00  0.00           H  
ATOM    124  HA  GLU A  10      16.873  -9.503  -4.743  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      19.313  -8.683  -3.165  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      17.869  -9.376  -2.425  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      18.776 -11.400  -2.858  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      18.401 -11.088  -4.552  1.00  0.00           H  
ATOM    129  N   ILE A  11      17.189  -6.406  -4.668  1.00  0.00           N  
ATOM    130  CA  ILE A  11      16.603  -5.116  -4.319  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.938  -4.756  -2.873  1.00  0.00           C  
ATOM    132  O   ILE A  11      16.532  -5.441  -1.934  1.00  0.00           O  
ATOM    133  CB  ILE A  11      15.080  -5.135  -4.549  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.320  -5.177  -3.218  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      14.702  -6.360  -5.380  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      12.817  -5.174  -3.494  1.00  0.00           C  
ATOM    137  H   ILE A  11      17.814  -6.461  -5.419  1.00  0.00           H  
ATOM    138  HA  ILE A  11      17.035  -4.363  -4.963  1.00  0.00           H  
ATOM    139  HB  ILE A  11      14.798  -4.243  -5.092  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      14.582  -6.075  -2.679  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.575  -4.311  -2.626  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      13.760  -6.180  -5.877  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      14.608  -7.220  -4.733  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      15.468  -6.545  -6.117  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      12.326  -4.501  -2.807  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      12.425  -6.172  -3.363  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      12.637  -4.848  -4.508  1.00  0.00           H  
ATOM    148  N   THR A  12      17.694  -3.676  -2.708  1.00  0.00           N  
ATOM    149  CA  THR A  12      18.095  -3.224  -1.381  1.00  0.00           C  
ATOM    150  C   THR A  12      18.246  -1.708  -1.368  1.00  0.00           C  
ATOM    151  O   THR A  12      19.187  -1.169  -0.784  1.00  0.00           O  
ATOM    152  CB  THR A  12      19.422  -3.878  -0.989  1.00  0.00           C  
ATOM    153  OG1 THR A  12      20.194  -4.110  -2.157  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.150  -5.208  -0.283  1.00  0.00           C  
ATOM    155  H   THR A  12      17.993  -3.175  -3.495  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.337  -3.510  -0.667  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.965  -3.225  -0.322  1.00  0.00           H  
ATOM    158  HG1 THR A  12      20.229  -5.057  -2.306  1.00  0.00           H  
ATOM    159 HG21 THR A  12      18.490  -5.042   0.556  1.00  0.00           H  
ATOM    160 HG22 THR A  12      20.081  -5.626   0.069  1.00  0.00           H  
ATOM    161 HG23 THR A  12      18.686  -5.895  -0.975  1.00  0.00           H  
ATOM    162  N   THR A  13      17.312  -1.028  -2.023  1.00  0.00           N  
ATOM    163  CA  THR A  13      17.342   0.427  -2.094  1.00  0.00           C  
ATOM    164  C   THR A  13      17.515   1.036  -0.708  1.00  0.00           C  
ATOM    165  O   THR A  13      18.398   1.867  -0.491  1.00  0.00           O  
ATOM    166  CB  THR A  13      16.044   0.943  -2.719  1.00  0.00           C  
ATOM    167  OG1 THR A  13      16.163   2.336  -2.971  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.880   0.696  -1.756  1.00  0.00           C  
ATOM    169  H   THR A  13      16.590  -1.515  -2.470  1.00  0.00           H  
ATOM    170  HA  THR A  13      18.170   0.729  -2.713  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.857   0.422  -3.644  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.945   2.490  -3.894  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.952  -0.305  -1.355  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.945   0.804  -2.287  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.921   1.411  -0.950  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.665   0.626   0.226  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.733   1.148   1.583  1.00  0.00           C  
ATOM    178  C   LYS A  14      17.935   0.569   2.317  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.544   1.237   3.153  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.446   0.813   2.340  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.488   1.451   3.731  1.00  0.00           C  
ATOM    182  CD  LYS A  14      14.576   0.676   4.685  1.00  0.00           C  
ATOM    183  CE  LYS A  14      13.117   1.061   4.428  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      12.241  -0.118   4.677  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.977  -0.035  -0.003  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.845   2.221   1.533  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      14.598   1.197   1.793  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.357  -0.258   2.438  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.502   1.430   4.105  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      15.152   2.475   3.667  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      14.704  -0.385   4.525  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      14.835   0.918   5.705  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      12.836   1.865   5.091  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.005   1.383   3.403  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.684  -0.971   4.283  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      11.317   0.036   4.223  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      12.108  -0.241   5.702  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.285  -0.666   1.985  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.433  -1.309   2.606  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.700  -0.618   2.132  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.673  -0.478   2.873  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.476  -2.783   2.216  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.197  -3.658   3.434  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.509  -3.194   4.328  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      19.675  -4.780   3.454  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.774  -1.145   1.297  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.356  -1.224   3.679  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.727  -2.968   1.461  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.451  -3.019   1.820  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.656  -0.171   0.885  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.774   0.535   0.284  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.155   1.722   1.153  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.308   2.150   1.186  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.370   1.028  -1.105  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.484   0.716  -2.105  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      22.409  -0.757  -2.513  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.319   1.596  -3.346  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.840  -0.306   0.359  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.617  -0.133   0.194  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.457   0.534  -1.408  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.204   2.095  -1.072  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.443   0.912  -1.647  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      22.887  -1.364  -1.759  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      22.914  -0.895  -3.459  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      21.375  -1.053  -2.612  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      23.001   1.266  -4.115  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.535   2.623  -3.090  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.304   1.521  -3.708  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.156   2.251   1.849  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.357   3.401   2.723  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.480   3.140   3.716  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.354   3.983   3.919  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.065   3.695   3.485  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.231   4.977   4.305  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.161   5.037   5.402  1.00  0.00           C  
ATOM    236  CE  LYS A  17      18.118   6.096   5.041  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      18.793   7.407   4.835  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.261   1.856   1.772  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.611   4.258   2.123  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.252   3.819   2.783  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      19.848   2.870   4.146  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      21.212   4.989   4.758  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.125   5.833   3.656  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      18.679   4.076   5.493  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      19.624   5.298   6.341  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      17.609   5.806   4.134  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.401   6.183   5.846  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      18.936   7.567   3.818  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      19.715   7.401   5.319  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      18.201   8.167   5.223  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.442   1.971   4.334  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.453   1.601   5.317  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.843   1.612   4.695  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.789   2.152   5.269  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.151   0.211   5.880  1.00  0.00           C  
ATOM    256  CG  GLU A  18      22.146   0.335   7.025  1.00  0.00           C  
ATOM    257  CD  GLU A  18      21.078  -0.746   6.901  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      20.173  -0.567   6.102  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      21.180  -1.736   7.606  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.714   1.348   4.130  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.431   2.314   6.125  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.736  -0.409   5.099  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.063  -0.234   6.249  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      22.662   0.223   7.968  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      21.676   1.307   6.986  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.959   1.018   3.517  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.239   0.969   2.823  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.603   2.349   2.294  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.779   2.684   2.154  1.00  0.00           O  
ATOM    270  CB  LYS A  19      26.171  -0.028   1.667  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.696  -1.386   2.136  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.535  -2.410   1.013  1.00  0.00           C  
ATOM    273  CE  LYS A  19      25.253  -3.211   1.235  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      24.753  -3.719  -0.072  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.171   0.607   3.106  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.002   0.648   3.517  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.146  -0.130   1.340  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.777   0.326   0.848  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.741  -1.297   2.398  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      26.134  -1.710   2.999  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      26.481  -1.897   0.064  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      27.381  -3.080   1.013  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      25.457  -4.043   1.892  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      24.504  -2.574   1.685  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      25.430  -4.408  -0.457  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      24.650  -2.924  -0.736  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      23.832  -4.179   0.063  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.581   3.147   2.004  1.00  0.00           N  
ATOM    289  CA  LYS A  20      25.797   4.492   1.493  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.331   5.400   2.596  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.137   6.295   2.339  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.486   5.059   0.947  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.697   6.515   0.527  1.00  0.00           C  
ATOM    294  CD  LYS A  20      23.400   7.067  -0.065  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.502   7.579   1.063  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      22.587   9.065   1.125  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.665   2.825   2.138  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.520   4.451   0.692  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.173   4.479   0.090  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      23.726   5.013   1.712  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.979   7.101   1.391  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.480   6.567  -0.214  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.630   7.878  -0.740  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      22.888   6.284  -0.603  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      21.481   7.284   0.872  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.829   7.159   2.003  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      23.412   9.389   0.583  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.684   9.364   2.118  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      21.725   9.479   0.720  1.00  0.00           H  
ATOM    310  N   GLU A  21      25.882   5.161   3.825  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.331   5.962   4.959  1.00  0.00           C  
ATOM    312  C   GLU A  21      27.819   5.746   5.199  1.00  0.00           C  
ATOM    313  O   GLU A  21      28.543   6.674   5.565  1.00  0.00           O  
ATOM    314  CB  GLU A  21      25.548   5.574   6.215  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.031   6.837   6.909  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.435   6.482   8.268  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.083   5.760   9.006  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      23.339   6.938   8.549  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.244   4.431   3.972  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.156   7.006   4.744  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      24.712   4.948   5.938  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.194   5.033   6.890  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.849   7.530   7.047  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.271   7.297   6.295  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.269   4.514   4.989  1.00  0.00           N  
ATOM    326  CA  VAL A  22      29.673   4.178   5.182  1.00  0.00           C  
ATOM    327  C   VAL A  22      30.556   5.030   4.278  1.00  0.00           C  
ATOM    328  O   VAL A  22      31.727   5.264   4.580  1.00  0.00           O  
ATOM    329  CB  VAL A  22      29.899   2.698   4.868  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.353   2.329   5.167  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      28.966   1.848   5.731  1.00  0.00           C  
ATOM    332  H   VAL A  22      27.644   3.819   4.698  1.00  0.00           H  
ATOM    333  HA  VAL A  22      29.942   4.361   6.211  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.691   2.518   3.823  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.405   1.298   5.485  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.732   2.967   5.953  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      31.949   2.461   4.277  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      28.693   0.953   5.192  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      28.076   2.415   5.964  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.471   1.578   6.646  1.00  0.00           H  
ATOM    341  N   VAL A  23      29.990   5.488   3.167  1.00  0.00           N  
ATOM    342  CA  VAL A  23      30.738   6.311   2.226  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.525   7.384   2.966  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.474   7.954   2.428  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.783   6.963   1.226  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.093   8.159   1.882  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.572   7.435   0.002  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.054   5.268   2.977  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.432   5.683   1.688  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.037   6.243   0.919  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      28.655   7.852   2.821  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      28.318   8.531   1.229  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      29.817   8.940   2.061  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      31.063   8.369   0.230  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.897   7.576  -0.828  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      31.312   6.692  -0.259  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.129   7.652   4.206  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.813   8.654   5.010  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.312   8.392   5.011  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.116   9.324   4.979  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.288   8.622   6.444  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.931   9.329   6.510  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.132  10.830   6.683  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.516  11.472   5.719  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.898  11.316   7.777  1.00  0.00           O1-
ATOM    366  H   GLU A  24      30.369   7.162   4.586  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.626   9.629   4.589  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      31.177   7.595   6.762  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.986   9.127   7.094  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.387   9.143   5.595  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.367   8.944   7.347  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.682   7.115   5.039  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.091   6.745   5.033  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.777   7.351   3.817  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.005   7.407   3.745  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.238   5.222   5.001  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.674   4.840   5.362  1.00  0.00           C  
ATOM    378  CD  GLU A  25      36.940   3.388   4.978  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      35.990   2.703   4.638  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      38.089   2.983   5.032  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.998   6.416   5.057  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.560   7.124   5.929  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.557   4.779   5.714  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.009   4.858   4.010  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      37.361   5.483   4.829  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.822   4.961   6.424  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.970   7.807   2.866  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.503   8.415   1.654  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.404   9.593   2.004  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.297   9.956   1.238  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.356   8.894   0.761  1.00  0.00           C  
ATOM    392  H   ALA A  26      33.996   7.736   2.984  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.080   7.678   1.115  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      33.753   9.608   1.303  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      33.745   8.050   0.477  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.760   9.361  -0.125  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.162  10.188   3.168  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.955  11.328   3.616  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.312  10.862   4.135  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.281  11.622   4.140  1.00  0.00           O  
ATOM    401  CB  GLU A  27      36.216  12.080   4.726  1.00  0.00           C  
ATOM    402  CG  GLU A  27      34.757  12.308   4.317  1.00  0.00           C  
ATOM    403  CD  GLU A  27      33.888  12.479   5.558  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      33.806  11.541   6.333  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      33.319  13.546   5.715  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.435   9.856   3.736  1.00  0.00           H  
ATOM    407  HA  GLU A  27      37.108  11.998   2.783  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      36.248  11.498   5.635  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      36.694  13.034   4.892  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.691  13.198   3.708  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      34.404  11.460   3.749  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.373   9.608   4.570  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.616   9.047   5.088  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.290  10.026   6.044  1.00  0.00           C  
ATOM    415  O   ASN A  28      41.504   9.974   6.155  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.563   8.728   3.932  1.00  0.00           C  
ATOM    417  CG  ASN A  28      40.607   9.899   2.959  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.571  10.666   2.952  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.616  10.085   2.131  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.583  10.815   6.649  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.567   9.050   4.541  1.00  0.00           H  
ATOM    422  HA  ASN A  28      39.394   8.134   5.619  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      41.555   8.545   4.320  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      40.214   7.847   3.414  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      38.851   9.473   2.137  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      39.635  10.839   1.505  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      13.114  18.094  -1.509  1.00  0.00           C  
HETATM    2  O   ACE A   0      13.606  17.493  -0.553  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      12.927  19.608  -1.466  1.00  0.00           C  
HETATM    4  H1  ACE A   0      12.424  19.933  -2.364  1.00  0.00           H  
HETATM    5  H2  ACE A   0      13.892  20.088  -1.400  1.00  0.00           H  
HETATM    6  H3  ACE A   0      12.334  19.874  -0.604  1.00  0.00           H  
ATOM      7  N   SER A   1      12.715  17.483  -2.620  1.00  0.00           N  
ATOM      8  CA  SER A   1      12.844  16.038  -2.774  1.00  0.00           C  
ATOM      9  C   SER A   1      12.108  15.312  -1.655  1.00  0.00           C  
ATOM     10  O   SER A   1      12.227  14.095  -1.509  1.00  0.00           O  
ATOM     11  CB  SER A   1      14.320  15.640  -2.760  1.00  0.00           C  
ATOM     12  OG  SER A   1      14.709  15.321  -1.430  1.00  0.00           O  
ATOM     13  H   SER A   1      12.330  18.013  -3.350  1.00  0.00           H  
ATOM     14  HA  SER A   1      12.415  15.744  -3.720  1.00  0.00           H  
ATOM     15  HB2 SER A   1      14.468  14.778  -3.388  1.00  0.00           H  
ATOM     16  HB3 SER A   1      14.917  16.462  -3.134  1.00  0.00           H  
ATOM     17  HG  SER A   1      14.767  14.366  -1.358  1.00  0.00           H  
ATOM     18  N   ASP A   2      11.345  16.061  -0.867  1.00  0.00           N  
ATOM     19  CA  ASP A   2      10.595  15.465   0.233  1.00  0.00           C  
ATOM     20  C   ASP A   2       9.755  14.298  -0.272  1.00  0.00           C  
ATOM     21  O   ASP A   2       9.605  13.285   0.410  1.00  0.00           O  
ATOM     22  CB  ASP A   2       9.682  16.512   0.876  1.00  0.00           C  
ATOM     23  CG  ASP A   2      10.404  17.200   2.030  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      11.566  17.532   1.862  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       9.785  17.383   3.064  1.00  0.00           O  
ATOM     26  H   ASP A   2      11.283  17.025  -1.028  1.00  0.00           H  
ATOM     27  HA  ASP A   2      11.290  15.105   0.976  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       9.405  17.249   0.137  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       8.791  16.028   1.250  1.00  0.00           H  
ATOM     30  N   ALA A   3       9.212  14.448  -1.476  1.00  0.00           N  
ATOM     31  CA  ALA A   3       8.390  13.400  -2.070  1.00  0.00           C  
ATOM     32  C   ALA A   3       9.188  12.108  -2.217  1.00  0.00           C  
ATOM     33  O   ALA A   3       8.629  11.014  -2.163  1.00  0.00           O  
ATOM     34  CB  ALA A   3       7.879  13.851  -3.442  1.00  0.00           C  
ATOM     35  H   ALA A   3       9.368  15.277  -1.974  1.00  0.00           H  
ATOM     36  HA  ALA A   3       7.542  13.216  -1.427  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       6.800  13.924  -3.418  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       8.173  13.131  -4.192  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       8.299  14.816  -3.685  1.00  0.00           H  
ATOM     40  N   ALA A   4      10.497  12.245  -2.400  1.00  0.00           N  
ATOM     41  CA  ALA A   4      11.360  11.081  -2.553  1.00  0.00           C  
ATOM     42  C   ALA A   4      11.011  10.020  -1.517  1.00  0.00           C  
ATOM     43  O   ALA A   4      11.232   8.829  -1.730  1.00  0.00           O  
ATOM     44  CB  ALA A   4      12.824  11.494  -2.400  1.00  0.00           C  
ATOM     45  H   ALA A   4      10.888  13.141  -2.432  1.00  0.00           H  
ATOM     46  HA  ALA A   4      11.216  10.667  -3.540  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      13.463  10.681  -2.714  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      13.027  11.731  -1.366  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      13.019  12.361  -3.013  1.00  0.00           H  
ATOM     50  N   VAL A   5      10.456  10.459  -0.396  1.00  0.00           N  
ATOM     51  CA  VAL A   5      10.071   9.537   0.660  1.00  0.00           C  
ATOM     52  C   VAL A   5       9.052   8.543   0.127  1.00  0.00           C  
ATOM     53  O   VAL A   5       9.095   7.358   0.459  1.00  0.00           O  
ATOM     54  CB  VAL A   5       9.480  10.302   1.842  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       9.137   9.322   2.966  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      10.506  11.319   2.348  1.00  0.00           C  
ATOM     57  H   VAL A   5      10.297  11.414  -0.283  1.00  0.00           H  
ATOM     58  HA  VAL A   5      10.945   8.999   0.991  1.00  0.00           H  
ATOM     59  HB  VAL A   5       8.583  10.817   1.527  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       8.181   9.584   3.393  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       9.898   9.370   3.730  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       9.090   8.319   2.567  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      10.029  12.001   3.037  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      10.905  11.874   1.512  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      11.308  10.800   2.851  1.00  0.00           H  
ATOM     66  N   ASP A   6       8.146   9.026  -0.718  1.00  0.00           N  
ATOM     67  CA  ASP A   6       7.142   8.152  -1.302  1.00  0.00           C  
ATOM     68  C   ASP A   6       7.839   7.061  -2.095  1.00  0.00           C  
ATOM     69  O   ASP A   6       7.450   5.894  -2.052  1.00  0.00           O  
ATOM     70  CB  ASP A   6       6.209   8.946  -2.219  1.00  0.00           C  
ATOM     71  CG  ASP A   6       6.979   9.468  -3.429  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       7.539   8.656  -4.146  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       6.992  10.673  -3.622  1.00  0.00           O  
ATOM     74  H   ASP A   6       8.167   9.975  -0.961  1.00  0.00           H  
ATOM     75  HA  ASP A   6       6.563   7.701  -0.511  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       5.408   8.304  -2.556  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       5.794   9.780  -1.673  1.00  0.00           H  
ATOM     78  N   THR A   7       8.898   7.453  -2.794  1.00  0.00           N  
ATOM     79  CA  THR A   7       9.680   6.505  -3.568  1.00  0.00           C  
ATOM     80  C   THR A   7      10.275   5.467  -2.628  1.00  0.00           C  
ATOM     81  O   THR A   7      10.403   4.293  -2.976  1.00  0.00           O  
ATOM     82  CB  THR A   7      10.791   7.234  -4.332  1.00  0.00           C  
ATOM     83  OG1 THR A   7      10.308   7.618  -5.613  1.00  0.00           O  
ATOM     84  CG2 THR A   7      12.001   6.313  -4.499  1.00  0.00           C  
ATOM     85  H   THR A   7       9.171   8.393  -2.764  1.00  0.00           H  
ATOM     86  HA  THR A   7       9.033   6.010  -4.276  1.00  0.00           H  
ATOM     87  HB  THR A   7      11.088   8.114  -3.785  1.00  0.00           H  
ATOM     88  HG1 THR A   7       9.732   8.377  -5.497  1.00  0.00           H  
ATOM     89 HG21 THR A   7      12.643   6.699  -5.277  1.00  0.00           H  
ATOM     90 HG22 THR A   7      11.665   5.323  -4.769  1.00  0.00           H  
ATOM     91 HG23 THR A   7      12.549   6.267  -3.570  1.00  0.00           H  
ATOM     92  N   SER A   8      10.630   5.917  -1.426  1.00  0.00           N  
ATOM     93  CA  SER A   8      11.203   5.025  -0.425  1.00  0.00           C  
ATOM     94  C   SER A   8      10.414   3.725  -0.362  1.00  0.00           C  
ATOM     95  O   SER A   8      10.890   2.724   0.173  1.00  0.00           O  
ATOM     96  CB  SER A   8      11.193   5.704   0.945  1.00  0.00           C  
ATOM     97  OG  SER A   8       9.917   5.526   1.546  1.00  0.00           O  
ATOM     98  H   SER A   8      10.496   6.869  -1.205  1.00  0.00           H  
ATOM     99  HA  SER A   8      12.223   4.797  -0.696  1.00  0.00           H  
ATOM    100  HB2 SER A   8      11.946   5.261   1.575  1.00  0.00           H  
ATOM    101  HB3 SER A   8      11.401   6.758   0.823  1.00  0.00           H  
ATOM    102  HG  SER A   8       9.949   5.904   2.427  1.00  0.00           H  
ATOM    103  N   SER A   9       9.207   3.743  -0.917  1.00  0.00           N  
ATOM    104  CA  SER A   9       8.368   2.553  -0.923  1.00  0.00           C  
ATOM    105  C   SER A   9       9.175   1.352  -1.400  1.00  0.00           C  
ATOM    106  O   SER A   9       8.884   0.211  -1.042  1.00  0.00           O  
ATOM    107  CB  SER A   9       7.166   2.761  -1.844  1.00  0.00           C  
ATOM    108  OG  SER A   9       6.191   3.548  -1.173  1.00  0.00           O  
ATOM    109  H   SER A   9       8.879   4.567  -1.335  1.00  0.00           H  
ATOM    110  HA  SER A   9       8.015   2.365   0.080  1.00  0.00           H  
ATOM    111  HB2 SER A   9       7.480   3.271  -2.739  1.00  0.00           H  
ATOM    112  HB3 SER A   9       6.746   1.799  -2.109  1.00  0.00           H  
ATOM    113  HG  SER A   9       5.882   3.054  -0.412  1.00  0.00           H  
ATOM    114  N   GLU A  10      10.194   1.622  -2.211  1.00  0.00           N  
ATOM    115  CA  GLU A  10      11.043   0.562  -2.732  1.00  0.00           C  
ATOM    116  C   GLU A  10      11.635  -0.251  -1.587  1.00  0.00           C  
ATOM    117  O   GLU A  10      11.981  -1.419  -1.761  1.00  0.00           O  
ATOM    118  CB  GLU A  10      12.172   1.161  -3.574  1.00  0.00           C  
ATOM    119  CG  GLU A  10      11.906   0.892  -5.056  1.00  0.00           C  
ATOM    120  CD  GLU A  10      12.731   1.843  -5.914  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      13.107   2.888  -5.410  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      12.977   1.512  -7.062  1.00  0.00           O  
ATOM    123  H   GLU A  10      10.379   2.553  -2.459  1.00  0.00           H  
ATOM    124  HA  GLU A  10      10.449  -0.089  -3.356  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      12.220   2.227  -3.404  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      13.110   0.709  -3.291  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      12.176  -0.128  -5.288  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      10.857   1.042  -5.265  1.00  0.00           H  
ATOM    129  N   ILE A  11      11.745   0.382  -0.420  1.00  0.00           N  
ATOM    130  CA  ILE A  11      12.293  -0.279   0.764  1.00  0.00           C  
ATOM    131  C   ILE A  11      13.770  -0.611   0.572  1.00  0.00           C  
ATOM    132  O   ILE A  11      14.577  -0.427   1.482  1.00  0.00           O  
ATOM    133  CB  ILE A  11      11.505  -1.555   1.077  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      10.241  -1.188   1.859  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      12.366  -2.494   1.921  1.00  0.00           C  
ATOM    136  CD1 ILE A  11       9.349  -2.423   2.003  1.00  0.00           C  
ATOM    137  H   ILE A  11      11.451   1.318  -0.353  1.00  0.00           H  
ATOM    138  HA  ILE A  11      12.202   0.391   1.602  1.00  0.00           H  
ATOM    139  HB  ILE A  11      11.228  -2.049   0.158  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      10.517  -0.827   2.839  1.00  0.00           H  
ATOM    141 HG13 ILE A  11       9.701  -0.417   1.330  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      13.013  -1.912   2.559  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      12.964  -3.117   1.271  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      11.727  -3.117   2.529  1.00  0.00           H  
ATOM    145 HD11 ILE A  11       8.463  -2.302   1.397  1.00  0.00           H  
ATOM    146 HD12 ILE A  11       9.063  -2.543   3.038  1.00  0.00           H  
ATOM    147 HD13 ILE A  11       9.891  -3.299   1.676  1.00  0.00           H  
ATOM    148  N   THR A  12      14.120  -1.087  -0.616  1.00  0.00           N  
ATOM    149  CA  THR A  12      15.509  -1.423  -0.909  1.00  0.00           C  
ATOM    150  C   THR A  12      16.325  -0.151  -1.077  1.00  0.00           C  
ATOM    151  O   THR A  12      17.503  -0.196  -1.432  1.00  0.00           O  
ATOM    152  CB  THR A  12      15.592  -2.269  -2.182  1.00  0.00           C  
ATOM    153  OG1 THR A  12      16.954  -2.462  -2.529  1.00  0.00           O  
ATOM    154  CG2 THR A  12      14.867  -1.554  -3.324  1.00  0.00           C  
ATOM    155  H   THR A  12      13.438  -1.207  -1.307  1.00  0.00           H  
ATOM    156  HA  THR A  12      15.917  -1.989  -0.085  1.00  0.00           H  
ATOM    157  HB  THR A  12      15.123  -3.226  -2.008  1.00  0.00           H  
ATOM    158  HG1 THR A  12      17.397  -1.613  -2.469  1.00  0.00           H  
ATOM    159 HG21 THR A  12      15.356  -0.614  -3.526  1.00  0.00           H  
ATOM    160 HG22 THR A  12      13.840  -1.372  -3.041  1.00  0.00           H  
ATOM    161 HG23 THR A  12      14.894  -2.172  -4.209  1.00  0.00           H  
ATOM    162  N   THR A  13      15.689   0.983  -0.804  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.360   2.270  -0.911  1.00  0.00           C  
ATOM    164  C   THR A  13      17.249   2.493   0.304  1.00  0.00           C  
ATOM    165  O   THR A  13      18.371   2.987   0.186  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.325   3.394  -1.008  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.522   3.195  -2.162  1.00  0.00           O  
ATOM    168  CG2 THR A  13      16.038   4.744  -1.106  1.00  0.00           C  
ATOM    169  H   THR A  13      14.752   0.951  -0.516  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.971   2.276  -1.799  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.700   3.385  -0.128  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.083   2.841  -2.856  1.00  0.00           H  
ATOM    173 HG21 THR A  13      15.305   5.539  -1.106  1.00  0.00           H  
ATOM    174 HG22 THR A  13      16.610   4.783  -2.021  1.00  0.00           H  
ATOM    175 HG23 THR A  13      16.699   4.865  -0.261  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.739   2.120   1.473  1.00  0.00           N  
ATOM    177  CA  LYS A  14      17.495   2.278   2.707  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.588   1.224   2.806  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.678   1.495   3.309  1.00  0.00           O  
ATOM    180  CB  LYS A  14      16.564   2.167   3.914  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.415   3.166   3.764  1.00  0.00           C  
ATOM    182  CD  LYS A  14      15.933   4.582   4.010  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.796   5.454   4.544  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      13.521   5.070   3.873  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.841   1.731   1.505  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.956   3.253   2.706  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      16.167   1.164   3.970  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      17.114   2.388   4.816  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      15.009   3.098   2.764  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.644   2.937   4.483  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.735   4.552   4.734  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      16.300   4.999   3.083  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.700   5.307   5.609  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      15.012   6.491   4.340  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.816   4.807   4.591  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      13.692   4.261   3.240  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      13.165   5.874   3.320  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.305   0.027   2.310  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.298  -1.036   2.345  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.571  -0.521   1.701  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.680  -0.762   2.181  1.00  0.00           O  
ATOM    202  CB  ASP A  15      18.790  -2.256   1.578  1.00  0.00           C  
ATOM    203  CG  ASP A  15      18.572  -3.424   2.535  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      17.494  -3.507   3.100  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      19.485  -4.218   2.687  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.427  -0.136   1.905  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.497  -1.311   3.370  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      17.859  -2.007   1.094  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      19.519  -2.535   0.832  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.383   0.213   0.617  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.493   0.806  -0.110  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.240   1.782   0.792  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.445   1.988   0.645  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.956   1.552  -1.333  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.577   0.972  -2.606  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.939   1.629  -3.830  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      23.083   1.248  -2.609  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.466   0.373   0.304  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.167   0.028  -0.433  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.880   1.442  -1.373  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      21.204   2.600  -1.255  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.404  -0.094  -2.639  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      20.758   0.881  -4.587  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      21.604   2.385  -4.222  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      20.003   2.087  -3.545  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      23.615   0.342  -2.356  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      23.310   2.013  -1.882  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      23.386   1.582  -3.589  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.505   2.386   1.719  1.00  0.00           N  
ATOM    230  CA  LYS A  17      22.093   3.355   2.642  1.00  0.00           C  
ATOM    231  C   LYS A  17      23.222   2.727   3.451  1.00  0.00           C  
ATOM    232  O   LYS A  17      24.219   3.381   3.754  1.00  0.00           O  
ATOM    233  CB  LYS A  17      21.022   3.891   3.595  1.00  0.00           C  
ATOM    234  CG  LYS A  17      21.566   5.108   4.347  1.00  0.00           C  
ATOM    235  CD  LYS A  17      21.133   5.034   5.813  1.00  0.00           C  
ATOM    236  CE  LYS A  17      21.501   6.338   6.522  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      22.895   6.721   6.165  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.546   2.180   1.778  1.00  0.00           H  
ATOM    239  HA  LYS A  17      22.492   4.179   2.073  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      20.147   4.178   3.031  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.758   3.123   4.306  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      22.645   5.115   4.287  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      21.175   6.010   3.902  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      20.064   4.886   5.865  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      21.635   4.210   6.296  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      20.823   7.120   6.213  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      21.427   6.200   7.591  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      22.881   7.571   5.567  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      23.346   5.939   5.645  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      23.434   6.918   7.032  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.055   1.459   3.806  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.067   0.759   4.589  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.409   0.767   3.868  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.443   1.061   4.468  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.632  -0.684   4.848  1.00  0.00           C  
ATOM    256  CG  GLU A  18      22.622  -0.715   5.997  1.00  0.00           C  
ATOM    257  CD  GLU A  18      21.592  -1.812   5.755  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      22.000  -2.930   5.485  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      20.411  -1.521   5.845  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.238   0.989   3.542  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.183   1.262   5.534  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.176  -1.088   3.955  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.493  -1.278   5.112  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      23.140  -0.907   6.925  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      22.120   0.239   6.058  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.388   0.443   2.583  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.616   0.422   1.798  1.00  0.00           C  
ATOM    268  C   LYS A  19      27.096   1.842   1.527  1.00  0.00           C  
ATOM    269  O   LYS A  19      28.297   2.107   1.508  1.00  0.00           O  
ATOM    270  CB  LYS A  19      26.384  -0.307   0.470  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.821  -1.769   0.597  1.00  0.00           C  
ATOM    272  CD  LYS A  19      25.793  -2.540   1.428  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.387  -3.883   1.859  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      26.652  -3.862   3.325  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.536   0.219   2.157  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.378  -0.100   2.358  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.335  -0.266   0.217  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.961   0.172  -0.306  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      26.891  -2.209  -0.387  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.785  -1.820   1.082  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      25.533  -1.963   2.304  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      24.908  -2.714   0.835  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      25.689  -4.675   1.631  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.312  -4.055   1.329  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      27.364  -4.583   3.559  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      25.769  -4.065   3.839  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      27.007  -2.926   3.601  1.00  0.00           H  
ATOM    288  N   LYS A  20      26.151   2.753   1.325  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.498   4.143   1.066  1.00  0.00           C  
ATOM    290  C   LYS A  20      27.015   4.799   2.342  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.840   5.712   2.291  1.00  0.00           O  
ATOM    292  CB  LYS A  20      25.272   4.914   0.554  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.282   5.004  -0.981  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.646   6.326  -1.417  1.00  0.00           C  
ATOM    295  CE  LYS A  20      25.575   7.488  -1.054  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      25.907   8.264  -2.282  1.00  0.00           N  
ATOM    297  H   LYS A  20      25.209   2.488   1.357  1.00  0.00           H  
ATOM    298  HA  LYS A  20      27.276   4.175   0.322  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.375   4.404   0.874  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      25.280   5.911   0.969  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      26.296   4.960  -1.350  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.715   4.184  -1.393  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      24.488   6.312  -2.486  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      23.700   6.455  -0.915  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      25.082   8.133  -0.342  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      26.483   7.100  -0.617  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      25.033   8.500  -2.792  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      26.524   7.694  -2.895  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      26.398   9.141  -2.016  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.526   4.328   3.487  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.952   4.883   4.766  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.434   4.612   5.003  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.159   5.476   5.492  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.135   4.274   5.910  1.00  0.00           C  
ATOM    315  CG  GLU A  21      26.900   4.444   7.225  1.00  0.00           C  
ATOM    316  CD  GLU A  21      25.924   4.497   8.396  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      24.982   5.268   8.321  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      26.134   3.766   9.350  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.870   3.599   3.471  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.790   5.950   4.753  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.182   4.778   5.978  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      25.976   3.224   5.721  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      27.573   3.610   7.357  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      27.469   5.362   7.193  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.879   3.409   4.659  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.279   3.046   4.849  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.199   3.984   4.070  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.295   4.309   4.525  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.516   1.607   4.393  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.859   1.119   4.939  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      29.396   0.710   4.924  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.257   2.752   4.275  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.517   3.120   5.900  1.00  0.00           H  
ATOM    334  HB  VAL A  22      30.531   1.569   3.313  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      32.017   0.093   4.641  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      31.854   1.184   6.017  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      32.653   1.736   4.546  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      28.629   0.606   4.171  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      28.970   1.153   5.812  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.797  -0.263   5.165  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.754   4.405   2.891  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.556   5.293   2.055  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.936   6.570   2.803  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.974   7.170   2.528  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.785   5.661   0.786  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      31.654   6.561  -0.095  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      30.431   4.388   0.015  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.876   4.107   2.573  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.460   4.777   1.769  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.880   6.185   1.055  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      31.618   7.573   0.279  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      31.282   6.539  -1.109  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      32.673   6.206  -0.078  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.403   4.605  -1.043  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.464   4.031   0.334  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      31.177   3.631   0.207  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.090   6.992   3.739  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.365   8.211   4.496  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.781   8.189   5.053  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.467   9.211   5.064  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.378   8.358   5.650  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.135   9.114   5.178  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.280   8.209   4.297  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.787   7.188   3.864  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      27.131   8.550   4.069  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.271   6.484   3.917  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.265   9.057   3.839  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.096   7.380   6.005  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      30.849   8.908   6.450  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      28.559   9.426   6.036  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.434   9.983   4.611  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.221   7.022   5.502  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.568   6.899   6.038  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.555   7.389   4.992  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.681   7.781   5.304  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.867   5.442   6.397  1.00  0.00           C  
ATOM    377  CG  GLU A  25      35.935   5.396   7.490  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.278   5.377   8.865  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.059   5.368   8.918  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      36.002   5.371   9.847  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.640   6.235   5.460  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.656   7.509   6.925  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      33.964   4.966   6.752  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.226   4.922   5.521  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      36.535   4.506   7.366  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.568   6.268   7.408  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.105   7.369   3.743  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.923   7.819   2.626  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.106   9.331   2.674  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.171   9.852   2.341  1.00  0.00           O  
ATOM    391  CB  ALA A  26      35.257   7.428   1.305  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.191   7.052   3.572  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.889   7.345   2.683  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.520   8.172   1.041  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.774   6.468   1.417  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      36.003   7.368   0.528  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.055  10.028   3.088  1.00  0.00           N  
ATOM    398  CA  GLU A  27      35.098  11.483   3.176  1.00  0.00           C  
ATOM    399  C   GLU A  27      36.271  11.930   4.038  1.00  0.00           C  
ATOM    400  O   GLU A  27      36.475  13.125   4.254  1.00  0.00           O  
ATOM    401  CB  GLU A  27      33.793  12.009   3.776  1.00  0.00           C  
ATOM    402  CG  GLU A  27      33.757  13.534   3.656  1.00  0.00           C  
ATOM    403  CD  GLU A  27      32.314  14.017   3.538  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      31.510  13.287   2.983  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      32.037  15.110   4.004  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.235   9.554   3.337  1.00  0.00           H  
ATOM    407  HA  GLU A  27      35.215  11.891   2.184  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      32.954  11.584   3.243  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      33.737  11.731   4.817  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.211  13.972   4.533  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      34.307  13.837   2.779  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.037  10.963   4.531  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.185  11.271   5.373  1.00  0.00           C  
ATOM    414  C   ASN A  28      38.899   9.987   5.795  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.048   9.822   5.422  1.00  0.00           O  
ATOM    416  CB  ASN A  28      37.721  12.056   6.608  1.00  0.00           C  
ATOM    417  CG  ASN A  28      38.445  11.572   7.862  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      38.139  10.497   8.379  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.390  12.304   8.382  1.00  0.00           N  
ATOM    420  OXT ASN A  28      38.285   9.191   6.487  1.00  0.00           O  
ATOM    421  H   ASN A  28      36.823  10.028   4.328  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.874  11.884   4.812  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      37.928  13.106   6.461  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      36.657  11.919   6.736  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      39.631  13.159   7.970  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      39.862  11.997   9.185  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0       4.053 -17.021  -9.380  1.00  0.00           C  
HETATM    2  O   ACE A   0       4.689 -16.030  -9.741  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.692 -18.121 -10.372  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.068 -18.854  -9.882  1.00  0.00           H  
HETATM    5  H2  ACE A   0       4.594 -18.595 -10.728  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.156 -17.693 -11.205  1.00  0.00           H  
ATOM      7  N   SER A   1       3.645 -17.201  -8.129  1.00  0.00           N  
ATOM      8  CA  SER A   1       3.932 -16.215  -7.093  1.00  0.00           C  
ATOM      9  C   SER A   1       5.202 -16.589  -6.337  1.00  0.00           C  
ATOM     10  O   SER A   1       5.951 -15.719  -5.894  1.00  0.00           O  
ATOM     11  CB  SER A   1       2.759 -16.128  -6.116  1.00  0.00           C  
ATOM     12  OG  SER A   1       1.654 -15.509  -6.761  1.00  0.00           O  
ATOM     13  H   SER A   1       3.140 -18.009  -7.899  1.00  0.00           H  
ATOM     14  HA  SER A   1       4.072 -15.251  -7.557  1.00  0.00           H  
ATOM     15  HB2 SER A   1       2.477 -17.117  -5.801  1.00  0.00           H  
ATOM     16  HB3 SER A   1       3.057 -15.548  -5.251  1.00  0.00           H  
ATOM     17  HG  SER A   1       0.927 -15.470  -6.134  1.00  0.00           H  
ATOM     18  N   ASP A   2       5.436 -17.888  -6.191  1.00  0.00           N  
ATOM     19  CA  ASP A   2       6.617 -18.369  -5.484  1.00  0.00           C  
ATOM     20  C   ASP A   2       7.892 -17.860  -6.152  1.00  0.00           C  
ATOM     21  O   ASP A   2       8.871 -17.540  -5.479  1.00  0.00           O  
ATOM     22  CB  ASP A   2       6.626 -19.900  -5.469  1.00  0.00           C  
ATOM     23  CG  ASP A   2       7.613 -20.406  -4.423  1.00  0.00           C  
ATOM     24  OD1 ASP A   2       7.933 -19.648  -3.524  1.00  0.00           O  
ATOM     25  OD2 ASP A   2       8.033 -21.546  -4.537  1.00  0.00           O  
ATOM     26  H   ASP A   2       4.802 -18.535  -6.565  1.00  0.00           H  
ATOM     27  HA  ASP A   2       6.588 -18.013  -4.465  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       5.635 -20.262  -5.233  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       6.918 -20.265  -6.443  1.00  0.00           H  
ATOM     30  N   ALA A   3       7.873 -17.794  -7.478  1.00  0.00           N  
ATOM     31  CA  ALA A   3       9.034 -17.328  -8.232  1.00  0.00           C  
ATOM     32  C   ALA A   3       9.411 -15.903  -7.833  1.00  0.00           C  
ATOM     33  O   ALA A   3      10.563 -15.493  -7.976  1.00  0.00           O  
ATOM     34  CB  ALA A   3       8.734 -17.378  -9.731  1.00  0.00           C  
ATOM     35  H   ALA A   3       7.065 -18.067  -7.962  1.00  0.00           H  
ATOM     36  HA  ALA A   3       9.868 -17.981  -8.024  1.00  0.00           H  
ATOM     37  HB1 ALA A   3       9.010 -16.438 -10.186  1.00  0.00           H  
ATOM     38  HB2 ALA A   3       7.679 -17.555  -9.882  1.00  0.00           H  
ATOM     39  HB3 ALA A   3       9.301 -18.178 -10.185  1.00  0.00           H  
ATOM     40  N   ALA A   4       8.435 -15.150  -7.339  1.00  0.00           N  
ATOM     41  CA  ALA A   4       8.677 -13.771  -6.931  1.00  0.00           C  
ATOM     42  C   ALA A   4       9.883 -13.681  -6.000  1.00  0.00           C  
ATOM     43  O   ALA A   4      10.414 -12.596  -5.760  1.00  0.00           O  
ATOM     44  CB  ALA A   4       7.442 -13.210  -6.225  1.00  0.00           C  
ATOM     45  H   ALA A   4       7.534 -15.528  -7.250  1.00  0.00           H  
ATOM     46  HA  ALA A   4       8.873 -13.175  -7.810  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       7.523 -13.386  -5.162  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       6.557 -13.697  -6.605  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       7.374 -12.147  -6.409  1.00  0.00           H  
ATOM     50  N   VAL A   5      10.311 -14.825  -5.478  1.00  0.00           N  
ATOM     51  CA  VAL A   5      11.453 -14.857  -4.575  1.00  0.00           C  
ATOM     52  C   VAL A   5      12.692 -14.309  -5.267  1.00  0.00           C  
ATOM     53  O   VAL A   5      13.480 -13.582  -4.661  1.00  0.00           O  
ATOM     54  CB  VAL A   5      11.718 -16.290  -4.110  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      10.570 -16.759  -3.214  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      11.820 -17.209  -5.329  1.00  0.00           C  
ATOM     57  H   VAL A   5       9.854 -15.655  -5.702  1.00  0.00           H  
ATOM     58  HA  VAL A   5      11.235 -14.247  -3.714  1.00  0.00           H  
ATOM     59  HB  VAL A   5      12.643 -16.322  -3.554  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      10.634 -17.828  -3.077  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       9.626 -16.510  -3.676  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      10.641 -16.270  -2.253  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      12.807 -17.125  -5.760  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      11.081 -16.920  -6.062  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      11.646 -18.231  -5.024  1.00  0.00           H  
ATOM     66  N   ASP A   6      12.856 -14.643  -6.543  1.00  0.00           N  
ATOM     67  CA  ASP A   6      14.004 -14.147  -7.289  1.00  0.00           C  
ATOM     68  C   ASP A   6      13.958 -12.629  -7.325  1.00  0.00           C  
ATOM     69  O   ASP A   6      14.972 -11.957  -7.150  1.00  0.00           O  
ATOM     70  CB  ASP A   6      13.990 -14.704  -8.714  1.00  0.00           C  
ATOM     71  CG  ASP A   6      13.893 -16.225  -8.678  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      12.835 -16.722  -8.325  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      14.875 -16.871  -9.003  1.00  0.00           O  
ATOM     74  H   ASP A   6      12.195 -15.214  -6.985  1.00  0.00           H  
ATOM     75  HA  ASP A   6      14.910 -14.462  -6.794  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      13.141 -14.302  -9.248  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      14.900 -14.417  -9.220  1.00  0.00           H  
ATOM     78  N   THR A   7      12.758 -12.098  -7.522  1.00  0.00           N  
ATOM     79  CA  THR A   7      12.560 -10.656  -7.542  1.00  0.00           C  
ATOM     80  C   THR A   7      12.901 -10.065  -6.180  1.00  0.00           C  
ATOM     81  O   THR A   7      13.317  -8.911  -6.074  1.00  0.00           O  
ATOM     82  CB  THR A   7      11.109 -10.326  -7.900  1.00  0.00           C  
ATOM     83  OG1 THR A   7      10.269 -10.637  -6.798  1.00  0.00           O  
ATOM     84  CG2 THR A   7      10.682 -11.145  -9.120  1.00  0.00           C  
ATOM     85  H   THR A   7      11.985 -12.691  -7.630  1.00  0.00           H  
ATOM     86  HA  THR A   7      13.212 -10.224  -8.286  1.00  0.00           H  
ATOM     87  HB  THR A   7      11.026  -9.274  -8.132  1.00  0.00           H  
ATOM     88  HG1 THR A   7       9.361 -10.468  -7.062  1.00  0.00           H  
ATOM     89 HG21 THR A   7       9.636 -10.968  -9.324  1.00  0.00           H  
ATOM     90 HG22 THR A   7      10.837 -12.195  -8.920  1.00  0.00           H  
ATOM     91 HG23 THR A   7      11.272 -10.851  -9.975  1.00  0.00           H  
ATOM     92  N   SER A   8      12.703 -10.868  -5.136  1.00  0.00           N  
ATOM     93  CA  SER A   8      12.972 -10.422  -3.773  1.00  0.00           C  
ATOM     94  C   SER A   8      14.341  -9.761  -3.667  1.00  0.00           C  
ATOM     95  O   SER A   8      14.516  -8.792  -2.930  1.00  0.00           O  
ATOM     96  CB  SER A   8      12.908 -11.611  -2.816  1.00  0.00           C  
ATOM     97  OG  SER A   8      12.716 -11.134  -1.490  1.00  0.00           O  
ATOM     98  H   SER A   8      12.358 -11.778  -5.285  1.00  0.00           H  
ATOM     99  HA  SER A   8      12.218  -9.707  -3.486  1.00  0.00           H  
ATOM    100  HB2 SER A   8      12.083 -12.249  -3.086  1.00  0.00           H  
ATOM    101  HB3 SER A   8      13.831 -12.173  -2.878  1.00  0.00           H  
ATOM    102  HG  SER A   8      13.176 -11.728  -0.892  1.00  0.00           H  
ATOM    103  N   SER A   9      15.309 -10.292  -4.402  1.00  0.00           N  
ATOM    104  CA  SER A   9      16.661  -9.740  -4.370  1.00  0.00           C  
ATOM    105  C   SER A   9      16.631  -8.229  -4.577  1.00  0.00           C  
ATOM    106  O   SER A   9      17.481  -7.505  -4.061  1.00  0.00           O  
ATOM    107  CB  SER A   9      17.523 -10.388  -5.454  1.00  0.00           C  
ATOM    108  OG  SER A   9      16.810 -11.470  -6.034  1.00  0.00           O  
ATOM    109  H   SER A   9      15.113 -11.068  -4.968  1.00  0.00           H  
ATOM    110  HA  SER A   9      17.101  -9.951  -3.406  1.00  0.00           H  
ATOM    111  HB2 SER A   9      17.750  -9.663  -6.217  1.00  0.00           H  
ATOM    112  HB3 SER A   9      18.443 -10.746  -5.013  1.00  0.00           H  
ATOM    113  HG  SER A   9      16.207 -11.110  -6.689  1.00  0.00           H  
ATOM    114  N   GLU A  10      15.646  -7.762  -5.338  1.00  0.00           N  
ATOM    115  CA  GLU A  10      15.515  -6.334  -5.610  1.00  0.00           C  
ATOM    116  C   GLU A  10      15.295  -5.556  -4.317  1.00  0.00           C  
ATOM    117  O   GLU A  10      15.599  -4.365  -4.239  1.00  0.00           O  
ATOM    118  CB  GLU A  10      14.338  -6.090  -6.558  1.00  0.00           C  
ATOM    119  CG  GLU A  10      14.720  -6.530  -7.973  1.00  0.00           C  
ATOM    120  CD  GLU A  10      14.630  -5.345  -8.929  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      13.538  -4.833  -9.107  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      15.657  -4.967  -9.469  1.00  0.00           O  
ATOM    123  H   GLU A  10      14.998  -8.387  -5.724  1.00  0.00           H  
ATOM    124  HA  GLU A  10      16.420  -5.983  -6.081  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      13.482  -6.657  -6.221  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      14.093  -5.039  -6.563  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      15.729  -6.915  -7.971  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      14.043  -7.306  -8.301  1.00  0.00           H  
ATOM    129  N   ILE A  11      14.764  -6.234  -3.306  1.00  0.00           N  
ATOM    130  CA  ILE A  11      14.506  -5.592  -2.022  1.00  0.00           C  
ATOM    131  C   ILE A  11      15.813  -5.146  -1.371  1.00  0.00           C  
ATOM    132  O   ILE A  11      16.394  -5.869  -0.563  1.00  0.00           O  
ATOM    133  CB  ILE A  11      13.771  -6.561  -1.096  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      12.492  -7.042  -1.783  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      13.412  -5.849   0.211  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      11.805  -8.093  -0.909  1.00  0.00           C  
ATOM    137  H   ILE A  11      14.539  -7.180  -3.424  1.00  0.00           H  
ATOM    138  HA  ILE A  11      13.882  -4.726  -2.183  1.00  0.00           H  
ATOM    139  HB  ILE A  11      14.409  -7.406  -0.882  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      11.826  -6.204  -1.930  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      12.739  -7.478  -2.739  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      14.008  -6.253   1.016  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      12.365  -5.999   0.427  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      13.612  -4.792   0.112  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      12.535  -8.817  -0.576  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      11.038  -8.593  -1.482  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      11.359  -7.613  -0.051  1.00  0.00           H  
ATOM    148  N   THR A  12      16.266  -3.949  -1.730  1.00  0.00           N  
ATOM    149  CA  THR A  12      17.506  -3.412  -1.176  1.00  0.00           C  
ATOM    150  C   THR A  12      17.652  -1.935  -1.528  1.00  0.00           C  
ATOM    151  O   THR A  12      18.757  -1.449  -1.769  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.705  -4.194  -1.725  1.00  0.00           C  
ATOM    153  OG1 THR A  12      18.254  -5.136  -2.687  1.00  0.00           O  
ATOM    154  CG2 THR A  12      19.409  -4.931  -0.582  1.00  0.00           C  
ATOM    155  H   THR A  12      15.759  -3.418  -2.379  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.484  -3.513  -0.103  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.401  -3.513  -2.189  1.00  0.00           H  
ATOM    158  HG1 THR A  12      17.776  -4.658  -3.370  1.00  0.00           H  
ATOM    159 HG21 THR A  12      20.121  -5.634  -0.990  1.00  0.00           H  
ATOM    160 HG22 THR A  12      18.677  -5.461   0.009  1.00  0.00           H  
ATOM    161 HG23 THR A  12      19.925  -4.216   0.042  1.00  0.00           H  
ATOM    162  N   THR A  13      16.530  -1.222  -1.555  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.548   0.200  -1.877  1.00  0.00           C  
ATOM    164  C   THR A  13      16.994   1.017  -0.669  1.00  0.00           C  
ATOM    165  O   THR A  13      17.926   1.818  -0.759  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.155   0.658  -2.315  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.234   0.448  -1.254  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.713  -0.139  -3.543  1.00  0.00           C  
ATOM    169  H   THR A  13      15.676  -1.661  -1.353  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.241   0.366  -2.686  1.00  0.00           H  
ATOM    171  HB  THR A  13      15.184   1.708  -2.564  1.00  0.00           H  
ATOM    172  HG1 THR A  13      13.777  -0.381  -1.417  1.00  0.00           H  
ATOM    173 HG21 THR A  13      15.436  -0.012  -4.335  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.749   0.218  -3.875  1.00  0.00           H  
ATOM    175 HG23 THR A  13      14.640  -1.186  -3.287  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.326   0.809   0.460  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.664   1.532   1.680  1.00  0.00           C  
ATOM    178  C   LYS A  14      17.980   1.022   2.250  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.744   1.778   2.852  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.554   1.358   2.718  1.00  0.00           C  
ATOM    181  CG  LYS A  14      14.260   1.978   2.192  1.00  0.00           C  
ATOM    182  CD  LYS A  14      13.147   1.792   3.226  1.00  0.00           C  
ATOM    183  CE  LYS A  14      13.178   2.949   4.225  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      12.235   4.014   3.782  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.594   0.156   0.472  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.766   2.582   1.449  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.400   0.306   2.908  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      15.840   1.850   3.636  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.413   3.033   2.013  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      13.977   1.494   1.270  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      12.190   1.773   2.725  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      13.297   0.860   3.751  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      12.884   2.591   5.200  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      14.179   3.353   4.277  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      12.173   4.013   2.744  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      12.580   4.940   4.108  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      11.293   3.834   4.183  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.242  -0.264   2.050  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.474  -0.866   2.539  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.674  -0.172   1.914  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.726  -0.035   2.538  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.508  -2.344   2.175  1.00  0.00           C  
ATOM    203  CG  ASP A  15      18.592  -3.138   3.102  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      19.014  -3.436   4.208  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      17.482  -3.436   2.693  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.598  -0.815   1.557  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.521  -0.763   3.612  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      19.180  -2.463   1.154  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.519  -2.707   2.272  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.499   0.266   0.675  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.563   0.955  -0.039  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.067   2.125   0.796  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.230   2.518   0.701  1.00  0.00           O  
ATOM    214  CB  LEU A  16      21.036   1.467  -1.384  1.00  0.00           C  
ATOM    215  CG  LEU A  16      22.204   1.801  -2.316  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      21.821   1.456  -3.756  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.517   3.296  -2.220  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.634   0.127   0.234  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.375   0.266  -0.214  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      20.419   0.705  -1.841  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.444   2.355  -1.222  1.00  0.00           H  
ATOM    222  HG  LEU A  16      23.074   1.229  -2.028  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      20.974   2.056  -4.056  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      21.561   0.410  -3.817  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      22.657   1.659  -4.409  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.762   3.548  -1.199  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      21.656   3.866  -2.535  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      23.356   3.529  -2.858  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.175   2.673   1.613  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.526   3.802   2.470  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.506   3.375   3.555  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.398   4.135   3.933  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.268   4.380   3.119  1.00  0.00           C  
ATOM    234  CG  LYS A  17      19.258   4.749   2.032  1.00  0.00           C  
ATOM    235  CD  LYS A  17      18.662   6.126   2.334  1.00  0.00           C  
ATOM    236  CE  LYS A  17      17.847   6.058   3.627  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      18.506   6.893   4.671  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.264   2.305   1.644  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.990   4.567   1.868  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.834   3.645   3.781  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.527   5.265   3.680  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      19.754   4.773   1.072  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      18.467   4.014   2.010  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      19.461   6.844   2.449  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.021   6.426   1.521  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      16.851   6.430   3.444  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      17.792   5.033   3.967  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      18.406   7.898   4.427  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      19.516   6.647   4.725  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      18.057   6.716   5.592  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.337   2.157   4.051  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.218   1.643   5.091  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.622   1.438   4.537  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.613   1.641   5.239  1.00  0.00           O  
ATOM    255  CB  GLU A  18      22.675   0.321   5.636  1.00  0.00           C  
ATOM    256  CG  GLU A  18      23.736  -0.345   6.514  1.00  0.00           C  
ATOM    257  CD  GLU A  18      24.639  -1.229   5.662  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      24.350  -1.379   4.487  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      25.607  -1.743   6.197  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.611   1.595   3.710  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.264   2.362   5.895  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      21.789   0.512   6.224  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      22.427  -0.334   4.814  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      24.331   0.418   6.996  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      23.251  -0.948   7.266  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.700   1.045   3.272  1.00  0.00           N  
ATOM    267  CA  LYS A  19      25.991   0.829   2.631  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.665   2.165   2.349  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.864   2.325   2.566  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.806   0.060   1.323  1.00  0.00           C  
ATOM    271  CG  LYS A  19      27.127   0.034   0.553  1.00  0.00           C  
ATOM    272  CD  LYS A  19      27.117   1.129  -0.516  1.00  0.00           C  
ATOM    273  CE  LYS A  19      26.408   0.615  -1.771  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      27.305  -0.328  -2.499  1.00  0.00           N  
ATOM    275  H   LYS A  19      23.877   0.907   2.758  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.620   0.253   3.293  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.494  -0.951   1.540  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.051   0.548   0.723  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.945   0.206   1.238  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.250  -0.928   0.079  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      26.596   1.997  -0.137  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      28.133   1.400  -0.764  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      25.500   0.102  -1.489  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      26.165   1.449  -2.414  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      26.780  -1.192  -2.738  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      28.117  -0.569  -1.894  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      27.645   0.121  -3.373  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.881   3.125   1.872  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.412   4.447   1.574  1.00  0.00           C  
ATOM    290  C   LYS A  20      27.008   5.066   2.833  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.979   5.817   2.767  1.00  0.00           O  
ATOM    292  CB  LYS A  20      25.301   5.352   1.034  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.546   5.639  -0.449  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.560   6.704  -0.933  1.00  0.00           C  
ATOM    295  CE  LYS A  20      25.291   7.714  -1.819  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      26.090   8.638  -0.964  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.930   2.943   1.723  1.00  0.00           H  
ATOM    298  HA  LYS A  20      27.186   4.357   0.826  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.347   4.860   1.153  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      25.296   6.282   1.582  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      26.558   5.996  -0.584  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.404   4.734  -1.021  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      23.771   6.231  -1.501  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.134   7.215  -0.083  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      25.948   7.190  -2.496  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      24.569   8.283  -2.387  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      26.912   8.131  -0.579  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      25.499   8.986  -0.182  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      26.419   9.442  -1.535  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.418   4.743   3.980  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.901   5.274   5.250  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.384   4.963   5.438  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.164   5.831   5.832  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.104   4.667   6.406  1.00  0.00           C  
ATOM    315  CG  GLU A  21      24.678   5.220   6.391  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.581   6.439   7.300  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.249   6.448   8.321  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      23.840   7.348   6.963  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.644   4.138   3.972  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.763   6.345   5.257  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      26.076   3.592   6.299  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.576   4.923   7.342  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      24.415   5.503   5.382  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      23.994   4.459   6.739  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.765   3.719   5.160  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.158   3.301   5.309  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.084   4.133   4.424  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.232   4.394   4.785  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.297   1.817   4.951  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      28.985   1.093   5.259  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.618   1.668   3.460  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.097   3.068   4.853  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.451   3.434   6.339  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.093   1.380   5.537  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      29.160   0.028   5.292  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      28.261   1.316   4.491  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      28.608   1.424   6.216  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      30.362   0.670   3.134  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      31.672   1.839   3.299  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.046   2.388   2.895  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.586   4.534   3.262  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.382   5.320   2.324  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.864   6.622   2.958  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.845   7.214   2.507  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.554   5.618   1.070  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      29.883   6.990   1.190  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      31.470   5.603  -0.156  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.667   4.287   3.022  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.245   4.742   2.036  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.793   4.859   0.958  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      28.990   7.007   0.583  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.563   7.755   0.850  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      29.619   7.176   2.221  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      32.480   5.833   0.145  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      31.129   6.340  -0.868  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      31.444   4.624  -0.612  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.177   7.065   4.003  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.560   8.298   4.679  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.052   8.293   4.985  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.721   9.322   4.890  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.775   8.447   5.979  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.311   8.750   5.658  1.00  0.00           C  
ATOM    363  CD  GLU A  24      29.114  10.254   5.497  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      29.380  10.972   6.446  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      28.700  10.666   4.426  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.403   6.557   4.326  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.337   9.136   4.036  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.840   7.529   6.542  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.191   9.256   6.558  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.035   8.251   4.741  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.687   8.393   6.463  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.569   7.124   5.348  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.986   6.993   5.660  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.827   7.465   4.481  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.027   7.702   4.613  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.322   5.535   5.981  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.447   5.485   7.017  1.00  0.00           C  
ATOM    378  CD  GLU A  25      37.233   4.186   6.870  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      36.649   3.136   7.086  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      38.405   4.259   6.545  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.987   6.338   5.402  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.215   7.603   6.521  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.445   5.043   6.377  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.642   5.033   5.081  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      37.110   6.324   6.865  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.023   5.537   8.008  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.182   7.602   3.327  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.875   8.050   2.124  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.329   9.497   2.280  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.217   9.962   1.566  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.954   7.928   0.909  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.221   7.400   3.285  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.742   7.426   1.968  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.254   8.750   0.903  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.412   6.995   0.959  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      35.545   7.952   0.005  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.714  10.204   3.223  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.063  11.597   3.470  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.502  11.703   3.966  1.00  0.00           C  
ATOM    400  O   GLU A  27      38.016  12.801   4.182  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.114  12.197   4.510  1.00  0.00           C  
ATOM    402  CG  GLU A  27      33.974  12.927   3.799  1.00  0.00           C  
ATOM    403  CD  GLU A  27      33.498  12.110   2.602  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      33.612  10.896   2.655  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      33.026  12.709   1.650  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.014   9.780   3.764  1.00  0.00           H  
ATOM    407  HA  GLU A  27      35.967  12.153   2.549  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.709  11.407   5.126  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.656  12.896   5.130  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      33.154  13.067   4.487  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      34.322  13.890   3.458  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.145  10.554   4.145  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.526  10.527   4.616  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.268   9.326   4.037  1.00  0.00           C  
ATOM    415  O   ASN A  28      41.001   9.514   3.079  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.556  10.456   6.144  1.00  0.00           C  
ATOM    417  CG  ASN A  28      40.909  10.932   6.661  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.798  11.257   5.873  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      41.120  10.991   7.947  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.094   8.238   4.560  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.683   9.710   3.956  1.00  0.00           H  
ATOM    422  HA  ASN A  28      40.022  11.431   4.299  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      38.776  11.086   6.546  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.392   9.437   6.459  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      40.412  10.732   8.573  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      41.987  11.298   8.288  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      31.228 -12.833  -2.045  1.00  0.00           C  
HETATM    2  O   ACE A   0      31.271 -12.954  -0.821  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      31.312 -14.056  -2.955  1.00  0.00           C  
HETATM    4  H1  ACE A   0      32.343 -14.362  -3.052  1.00  0.00           H  
HETATM    5  H2  ACE A   0      30.917 -13.808  -3.929  1.00  0.00           H  
HETATM    6  H3  ACE A   0      30.736 -14.863  -2.529  1.00  0.00           H  
ATOM      7  N   SER A   1      31.108 -11.658  -2.654  1.00  0.00           N  
ATOM      8  CA  SER A   1      31.017 -10.416  -1.894  1.00  0.00           C  
ATOM      9  C   SER A   1      30.386  -9.321  -2.745  1.00  0.00           C  
ATOM     10  O   SER A   1      29.167  -9.151  -2.749  1.00  0.00           O  
ATOM     11  CB  SER A   1      32.409  -9.974  -1.441  1.00  0.00           C  
ATOM     12  OG  SER A   1      33.309 -10.066  -2.538  1.00  0.00           O  
ATOM     13  H   SER A   1      31.079 -11.625  -3.633  1.00  0.00           H  
ATOM     14  HA  SER A   1      30.401 -10.581  -1.022  1.00  0.00           H  
ATOM     15  HB2 SER A   1      32.372  -8.955  -1.097  1.00  0.00           H  
ATOM     16  HB3 SER A   1      32.743 -10.611  -0.633  1.00  0.00           H  
ATOM     17  HG  SER A   1      33.863 -10.839  -2.403  1.00  0.00           H  
ATOM     18  N   ASP A   2      31.223  -8.587  -3.470  1.00  0.00           N  
ATOM     19  CA  ASP A   2      30.732  -7.516  -4.327  1.00  0.00           C  
ATOM     20  C   ASP A   2      29.565  -8.015  -5.168  1.00  0.00           C  
ATOM     21  O   ASP A   2      28.644  -7.260  -5.483  1.00  0.00           O  
ATOM     22  CB  ASP A   2      31.850  -7.022  -5.246  1.00  0.00           C  
ATOM     23  CG  ASP A   2      33.091  -6.686  -4.426  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      33.038  -5.726  -3.675  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      34.076  -7.394  -4.562  1.00  0.00           O  
ATOM     26  H   ASP A   2      32.184  -8.771  -3.431  1.00  0.00           H  
ATOM     27  HA  ASP A   2      30.398  -6.696  -3.710  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      32.092  -7.795  -5.962  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      31.518  -6.138  -5.770  1.00  0.00           H  
ATOM     30  N   ALA A   3      29.607  -9.295  -5.522  1.00  0.00           N  
ATOM     31  CA  ALA A   3      28.546  -9.894  -6.321  1.00  0.00           C  
ATOM     32  C   ALA A   3      27.195  -9.666  -5.654  1.00  0.00           C  
ATOM     33  O   ALA A   3      26.160  -9.624  -6.319  1.00  0.00           O  
ATOM     34  CB  ALA A   3      28.796 -11.395  -6.475  1.00  0.00           C  
ATOM     35  H   ALA A   3      30.365  -9.848  -5.237  1.00  0.00           H  
ATOM     36  HA  ALA A   3      28.539  -9.437  -7.299  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      28.653 -11.882  -5.522  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      29.808 -11.557  -6.815  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      28.104 -11.803  -7.197  1.00  0.00           H  
ATOM     40  N   ALA A   4      27.216  -9.517  -4.333  1.00  0.00           N  
ATOM     41  CA  ALA A   4      25.991  -9.291  -3.577  1.00  0.00           C  
ATOM     42  C   ALA A   4      25.170  -8.175  -4.217  1.00  0.00           C  
ATOM     43  O   ALA A   4      23.946  -8.135  -4.085  1.00  0.00           O  
ATOM     44  CB  ALA A   4      26.334  -8.918  -2.134  1.00  0.00           C  
ATOM     45  H   ALA A   4      28.074  -9.559  -3.859  1.00  0.00           H  
ATOM     46  HA  ALA A   4      25.407 -10.198  -3.574  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      25.469  -9.069  -1.507  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      26.633  -7.881  -2.091  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      27.146  -9.541  -1.785  1.00  0.00           H  
ATOM     50  N   VAL A   5      25.852  -7.275  -4.917  1.00  0.00           N  
ATOM     51  CA  VAL A   5      25.185  -6.167  -5.581  1.00  0.00           C  
ATOM     52  C   VAL A   5      24.175  -6.699  -6.583  1.00  0.00           C  
ATOM     53  O   VAL A   5      23.083  -6.152  -6.730  1.00  0.00           O  
ATOM     54  CB  VAL A   5      26.213  -5.290  -6.298  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      25.524  -4.492  -7.405  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      26.843  -4.323  -5.292  1.00  0.00           C  
ATOM     57  H   VAL A   5      26.817  -7.363  -4.991  1.00  0.00           H  
ATOM     58  HA  VAL A   5      24.670  -5.574  -4.844  1.00  0.00           H  
ATOM     59  HB  VAL A   5      26.981  -5.915  -6.728  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      24.600  -4.078  -7.029  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      25.313  -5.142  -8.240  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      26.172  -3.691  -7.727  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      26.319  -3.380  -5.323  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      27.881  -4.168  -5.547  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      26.775  -4.742  -4.300  1.00  0.00           H  
ATOM     66  N   ASP A   6      24.534  -7.785  -7.258  1.00  0.00           N  
ATOM     67  CA  ASP A   6      23.625  -8.384  -8.219  1.00  0.00           C  
ATOM     68  C   ASP A   6      22.353  -8.790  -7.496  1.00  0.00           C  
ATOM     69  O   ASP A   6      21.245  -8.621  -8.007  1.00  0.00           O  
ATOM     70  CB  ASP A   6      24.273  -9.612  -8.865  1.00  0.00           C  
ATOM     71  CG  ASP A   6      24.186  -9.512 -10.384  1.00  0.00           C  
ATOM     72  OD1 ASP A   6      23.080  -9.414 -10.889  1.00  0.00           O  
ATOM     73  OD2 ASP A   6      25.227  -9.534 -11.020  1.00  0.00           O  
ATOM     74  H   ASP A   6      25.409  -8.193  -7.093  1.00  0.00           H  
ATOM     75  HA  ASP A   6      23.387  -7.662  -8.985  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      25.310  -9.666  -8.568  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      23.759 -10.504  -8.536  1.00  0.00           H  
ATOM     78  N   THR A   7      22.532  -9.303  -6.284  1.00  0.00           N  
ATOM     79  CA  THR A   7      21.407  -9.709  -5.455  1.00  0.00           C  
ATOM     80  C   THR A   7      20.527  -8.505  -5.142  1.00  0.00           C  
ATOM     81  O   THR A   7      19.302  -8.614  -5.085  1.00  0.00           O  
ATOM     82  CB  THR A   7      21.913 -10.330  -4.152  1.00  0.00           C  
ATOM     83  OG1 THR A   7      23.288 -10.658  -4.287  1.00  0.00           O  
ATOM     84  CG2 THR A   7      21.112 -11.597  -3.841  1.00  0.00           C  
ATOM     85  H   THR A   7      23.442  -9.390  -5.931  1.00  0.00           H  
ATOM     86  HA  THR A   7      20.822 -10.443  -5.989  1.00  0.00           H  
ATOM     87  HB  THR A   7      21.789  -9.625  -3.345  1.00  0.00           H  
ATOM     88  HG1 THR A   7      23.795  -9.847  -4.213  1.00  0.00           H  
ATOM     89 HG21 THR A   7      21.515 -12.423  -4.406  1.00  0.00           H  
ATOM     90 HG22 THR A   7      20.078 -11.445  -4.110  1.00  0.00           H  
ATOM     91 HG23 THR A   7      21.181 -11.816  -2.786  1.00  0.00           H  
ATOM     92  N   SER A   8      21.166  -7.354  -4.928  1.00  0.00           N  
ATOM     93  CA  SER A   8      20.429  -6.133  -4.608  1.00  0.00           C  
ATOM     94  C   SER A   8      19.379  -5.829  -5.673  1.00  0.00           C  
ATOM     95  O   SER A   8      18.401  -5.129  -5.408  1.00  0.00           O  
ATOM     96  CB  SER A   8      21.391  -4.950  -4.489  1.00  0.00           C  
ATOM     97  OG  SER A   8      20.650  -3.770  -4.210  1.00  0.00           O  
ATOM     98  H   SER A   8      22.153  -7.328  -4.979  1.00  0.00           H  
ATOM     99  HA  SER A   8      19.932  -6.268  -3.660  1.00  0.00           H  
ATOM    100  HB2 SER A   8      22.089  -5.129  -3.689  1.00  0.00           H  
ATOM    101  HB3 SER A   8      21.934  -4.834  -5.418  1.00  0.00           H  
ATOM    102  HG  SER A   8      20.514  -3.302  -5.037  1.00  0.00           H  
ATOM    103  N   SER A   9      19.587  -6.352  -6.874  1.00  0.00           N  
ATOM    104  CA  SER A   9      18.649  -6.123  -7.967  1.00  0.00           C  
ATOM    105  C   SER A   9      17.219  -6.419  -7.523  1.00  0.00           C  
ATOM    106  O   SER A   9      16.263  -5.891  -8.091  1.00  0.00           O  
ATOM    107  CB  SER A   9      19.005  -7.009  -9.160  1.00  0.00           C  
ATOM    108  OG  SER A   9      20.414  -6.986  -9.356  1.00  0.00           O  
ATOM    109  H   SER A   9      20.386  -6.900  -7.030  1.00  0.00           H  
ATOM    110  HA  SER A   9      18.713  -5.089  -8.271  1.00  0.00           H  
ATOM    111  HB2 SER A   9      18.690  -8.020  -8.967  1.00  0.00           H  
ATOM    112  HB3 SER A   9      18.503  -6.640 -10.044  1.00  0.00           H  
ATOM    113  HG  SER A   9      20.741  -6.133  -9.061  1.00  0.00           H  
ATOM    114  N   GLU A  10      17.080  -7.265  -6.507  1.00  0.00           N  
ATOM    115  CA  GLU A  10      15.758  -7.622  -6.001  1.00  0.00           C  
ATOM    116  C   GLU A  10      15.108  -6.435  -5.302  1.00  0.00           C  
ATOM    117  O   GLU A  10      13.916  -6.177  -5.473  1.00  0.00           O  
ATOM    118  CB  GLU A  10      15.869  -8.794  -5.023  1.00  0.00           C  
ATOM    119  CG  GLU A  10      16.555  -9.975  -5.713  1.00  0.00           C  
ATOM    120  CD  GLU A  10      16.857 -11.070  -4.696  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      17.613 -10.805  -3.776  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      16.327 -12.158  -4.851  1.00  0.00           O  
ATOM    123  H   GLU A  10      17.877  -7.656  -6.092  1.00  0.00           H  
ATOM    124  HA  GLU A  10      15.138  -7.919  -6.829  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      16.449  -8.491  -4.163  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      14.882  -9.091  -4.704  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      15.905 -10.367  -6.481  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      17.479  -9.640  -6.161  1.00  0.00           H  
ATOM    129  N   ILE A  11      15.898  -5.716  -4.514  1.00  0.00           N  
ATOM    130  CA  ILE A  11      15.389  -4.556  -3.789  1.00  0.00           C  
ATOM    131  C   ILE A  11      16.511  -3.870  -3.013  1.00  0.00           C  
ATOM    132  O   ILE A  11      17.394  -3.249  -3.604  1.00  0.00           O  
ATOM    133  CB  ILE A  11      14.282  -4.990  -2.826  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      13.813  -3.780  -2.007  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      14.817  -6.071  -1.884  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      12.332  -3.519  -2.285  1.00  0.00           C  
ATOM    137  H   ILE A  11      16.838  -5.972  -4.417  1.00  0.00           H  
ATOM    138  HA  ILE A  11      14.976  -3.855  -4.500  1.00  0.00           H  
ATOM    139  HB  ILE A  11      13.452  -5.387  -3.391  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      13.953  -3.982  -0.954  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      14.388  -2.910  -2.287  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      14.669  -5.764  -0.859  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      15.871  -6.220  -2.066  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      14.287  -6.996  -2.061  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      12.189  -3.352  -3.342  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      12.011  -2.646  -1.737  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      11.750  -4.374  -1.973  1.00  0.00           H  
ATOM    148  N   THR A  12      16.465  -3.979  -1.689  1.00  0.00           N  
ATOM    149  CA  THR A  12      17.480  -3.361  -0.843  1.00  0.00           C  
ATOM    150  C   THR A  12      17.586  -1.870  -1.139  1.00  0.00           C  
ATOM    151  O   THR A  12      18.684  -1.322  -1.233  1.00  0.00           O  
ATOM    152  CB  THR A  12      18.839  -4.025  -1.079  1.00  0.00           C  
ATOM    153  OG1 THR A  12      19.066  -4.155  -2.475  1.00  0.00           O  
ATOM    154  CG2 THR A  12      18.856  -5.409  -0.427  1.00  0.00           C  
ATOM    155  H   THR A  12      15.735  -4.483  -1.272  1.00  0.00           H  
ATOM    156  HA  THR A  12      17.203  -3.493   0.192  1.00  0.00           H  
ATOM    157  HB  THR A  12      19.618  -3.419  -0.643  1.00  0.00           H  
ATOM    158  HG1 THR A  12      19.312  -5.066  -2.651  1.00  0.00           H  
ATOM    159 HG21 THR A  12      17.863  -5.657  -0.081  1.00  0.00           H  
ATOM    160 HG22 THR A  12      19.538  -5.404   0.410  1.00  0.00           H  
ATOM    161 HG23 THR A  12      19.178  -6.144  -1.151  1.00  0.00           H  
ATOM    162  N   THR A  13      16.437  -1.216  -1.281  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.415   0.213  -1.563  1.00  0.00           C  
ATOM    164  C   THR A  13      16.926   0.997  -0.362  1.00  0.00           C  
ATOM    165  O   THR A  13      17.877   1.772  -0.472  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.992   0.661  -1.898  1.00  0.00           C  
ATOM    167  OG1 THR A  13      14.064  -0.258  -1.340  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.814   0.711  -3.416  1.00  0.00           C  
ATOM    169  H   THR A  13      15.591  -1.704  -1.193  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.053   0.413  -2.412  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.817   1.644  -1.488  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.349  -0.462  -0.447  1.00  0.00           H  
ATOM    173 HG21 THR A  13      13.871   1.179  -3.653  1.00  0.00           H  
ATOM    174 HG22 THR A  13      14.828  -0.293  -3.813  1.00  0.00           H  
ATOM    175 HG23 THR A  13      15.620   1.281  -3.854  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.291   0.788   0.787  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.695   1.480   2.004  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.027   0.931   2.503  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.827   1.655   3.094  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.628   1.304   3.088  1.00  0.00           C  
ATOM    181  CG  LYS A  14      14.413   2.175   2.758  1.00  0.00           C  
ATOM    182  CD  LYS A  14      13.148   1.519   3.316  1.00  0.00           C  
ATOM    183  CE  LYS A  14      12.185   2.600   3.812  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      12.420   2.848   5.263  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.543   0.157   0.816  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.810   2.532   1.789  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.327   0.267   3.131  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      16.032   1.601   4.044  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.539   3.151   3.203  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.321   2.277   1.687  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      12.670   0.940   2.538  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      13.412   0.869   4.137  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      12.352   3.512   3.259  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      11.167   2.270   3.664  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      13.425   2.697   5.482  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      11.840   2.193   5.826  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      12.162   3.828   5.495  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.259  -0.352   2.248  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.502  -0.990   2.661  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.680  -0.311   1.981  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.760  -0.181   2.557  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.477  -2.466   2.277  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.418  -3.335   3.528  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.344  -3.450   4.094  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.448  -3.874   3.900  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.586  -0.876   1.764  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.609  -0.903   3.732  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.610  -2.656   1.664  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.370  -2.704   1.717  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.454   0.126   0.750  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.490   0.802  -0.012  1.00  0.00           C  
ATOM    212  C   LEU A  16      22.037   1.966   0.799  1.00  0.00           C  
ATOM    213  O   LEU A  16      23.198   2.348   0.662  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.914   1.316  -1.334  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.761   0.802  -2.501  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      23.236   1.111  -2.240  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.577  -0.711  -2.637  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.568  -0.004   0.349  1.00  0.00           H  
ATOM    219  HA  LEU A  16      22.290   0.106  -0.219  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.897   0.964  -1.442  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.921   2.396  -1.334  1.00  0.00           H  
ATOM    222  HG  LEU A  16      21.447   1.288  -3.413  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      23.314   1.892  -1.498  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      23.703   1.438  -3.157  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      23.732   0.222  -1.879  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.574  -0.982  -2.337  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.291  -1.219  -2.005  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.736  -1.002  -3.664  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.181   2.522   1.650  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.579   3.645   2.491  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.651   3.213   3.482  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.650   3.905   3.675  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.370   4.191   3.252  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.559   5.689   3.500  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.371   6.231   4.296  1.00  0.00           C  
ATOM    236  CE  LYS A  17      19.467   5.758   5.747  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      18.760   4.455   5.892  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.268   2.162   1.716  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.979   4.424   1.866  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.475   4.031   2.669  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.280   3.681   4.199  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      21.471   5.849   4.056  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.621   6.204   2.553  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      19.382   7.312   4.267  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      18.451   5.869   3.862  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      20.505   5.636   6.019  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      19.009   6.490   6.396  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      18.457   4.118   4.957  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      17.927   4.580   6.504  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      19.401   3.757   6.319  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.435   2.063   4.106  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.390   1.543   5.076  1.00  0.00           C  
ATOM    253  C   GLU A  18      24.769   1.420   4.441  1.00  0.00           C  
ATOM    254  O   GLU A  18      25.775   1.810   5.035  1.00  0.00           O  
ATOM    255  CB  GLU A  18      22.931   0.174   5.584  1.00  0.00           C  
ATOM    256  CG  GLU A  18      21.620   0.330   6.355  1.00  0.00           C  
ATOM    257  CD  GLU A  18      21.906   0.778   7.785  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      23.067   0.803   8.155  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      20.959   1.090   8.488  1.00  0.00           O  
ATOM    260  H   GLU A  18      21.621   1.556   3.907  1.00  0.00           H  
ATOM    261  HA  GLU A  18      23.449   2.223   5.909  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.779  -0.489   4.744  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      23.685  -0.238   6.238  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      21.002   1.069   5.865  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      21.100  -0.616   6.375  1.00  0.00           H  
ATOM    266  N   LYS A  19      24.804   0.887   3.227  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.061   0.726   2.508  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.579   2.086   2.054  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.782   2.288   1.912  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.860  -0.184   1.293  1.00  0.00           C  
ATOM    271  CG  LYS A  19      24.952  -1.353   1.676  1.00  0.00           C  
ATOM    272  CD  LYS A  19      24.795  -2.293   0.478  1.00  0.00           C  
ATOM    273  CE  LYS A  19      24.083  -3.573   0.922  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      22.916  -3.828   0.031  1.00  0.00           N  
ATOM    275  H   LYS A  19      23.967   0.604   2.804  1.00  0.00           H  
ATOM    276  HA  LYS A  19      26.788   0.276   3.167  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.405   0.380   0.492  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.816  -0.565   0.968  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      25.389  -1.894   2.503  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      23.982  -0.976   1.964  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      24.212  -1.804  -0.288  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      25.769  -2.543   0.086  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      24.770  -4.406   0.863  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      23.741  -3.461   1.941  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      23.250  -4.189  -0.884  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      22.392  -2.940  -0.116  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      22.290  -4.531   0.471  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.657   3.015   1.831  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.029   4.356   1.398  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.697   5.118   2.536  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.542   5.983   2.303  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.787   5.116   0.929  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.212   6.360   0.143  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.633   7.612   0.806  1.00  0.00           C  
ATOM    295  CE  LYS A  20      23.106   7.570   0.729  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      22.637   8.483  -0.351  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.711   2.797   1.965  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.722   4.278   0.576  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.192   4.475   0.296  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.203   5.417   1.787  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      26.291   6.427   0.128  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      24.842   6.289  -0.869  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      24.941   7.646   1.841  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.993   8.491   0.293  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      22.784   6.562   0.513  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.689   7.885   1.674  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.880   8.079  -1.277  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      23.098   9.411  -0.245  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      21.607   8.597  -0.285  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.315   4.795   3.768  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.889   5.460   4.931  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.381   5.161   5.037  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.161   6.004   5.480  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.178   4.998   6.205  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.191   6.075   6.661  1.00  0.00           C  
ATOM    316  CD  GLU A  21      25.941   7.354   7.018  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      26.876   7.271   7.797  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      25.570   8.397   6.506  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.638   4.097   3.897  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.753   6.526   4.824  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.644   4.080   6.005  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      26.907   4.828   6.981  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      24.491   6.281   5.864  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.653   5.723   7.528  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.774   3.957   4.632  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.177   3.566   4.692  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.035   4.512   3.856  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.220   4.697   4.135  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.352   2.130   4.190  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      29.249   1.245   4.774  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.269   2.104   2.662  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.110   3.323   4.287  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.508   3.616   5.718  1.00  0.00           H  
ATOM    334  HB  VAL A  22      31.315   1.756   4.506  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      28.283   1.649   4.508  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      29.342   1.216   5.850  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      29.342   0.246   4.378  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.675   1.259   2.349  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      31.263   2.017   2.250  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.813   3.017   2.311  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.432   5.114   2.834  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.162   6.040   1.976  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.836   7.114   2.818  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.761   7.784   2.360  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.211   6.689   0.967  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.991   7.682   0.101  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.598   5.607   0.073  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.484   4.934   2.656  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.923   5.495   1.438  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.427   7.212   1.495  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.714   8.690   0.371  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.758   7.511  -0.939  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      32.051   7.545   0.260  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      28.523   5.629   0.168  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.965   4.637   0.377  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      29.872   5.788  -0.955  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.379   7.263   4.058  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.966   8.249   4.953  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.478   8.082   4.966  1.00  0.00           C  
ATOM    360  O   GLU A  24      34.226   9.059   5.014  1.00  0.00           O  
ATOM    361  CB  GLU A  24      31.423   8.067   6.371  1.00  0.00           C  
ATOM    362  CG  GLU A  24      30.089   8.803   6.515  1.00  0.00           C  
ATOM    363  CD  GLU A  24      30.266  10.035   7.396  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      30.925  10.963   6.957  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      29.739  10.033   8.496  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.646   6.694   4.377  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.721   9.240   4.603  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      31.277   7.014   6.565  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      32.132   8.468   7.080  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.740   9.106   5.538  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.364   8.143   6.965  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.918   6.830   4.905  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.342   6.533   4.894  1.00  0.00           C  
ATOM    374  C   GLU A  25      36.029   7.360   3.817  1.00  0.00           C  
ATOM    375  O   GLU A  25      37.246   7.540   3.834  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.566   5.043   4.622  1.00  0.00           C  
ATOM    377  CG  GLU A  25      36.034   4.354   5.904  1.00  0.00           C  
ATOM    378  CD  GLU A  25      37.346   4.973   6.377  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      38.157   5.310   5.530  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      37.518   5.102   7.577  1.00  0.00           O  
ATOM    381  H   GLU A  25      33.273   6.094   4.858  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.764   6.783   5.857  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.640   4.596   4.290  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      36.318   4.926   3.857  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      35.284   4.475   6.671  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      36.185   3.303   5.712  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.231   7.867   2.883  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.762   8.685   1.800  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.308   9.999   2.349  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.212  10.599   1.769  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.663   8.973   0.776  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.265   7.692   2.927  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.563   8.148   1.313  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      33.862   9.518   1.251  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      34.282   8.041   0.385  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      35.069   9.562  -0.033  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.752  10.440   3.475  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.188  11.684   4.099  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.484  11.470   4.875  1.00  0.00           C  
ATOM    400  O   GLU A  27      38.033  12.408   5.455  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.106  12.202   5.048  1.00  0.00           C  
ATOM    402  CG  GLU A  27      33.922  12.736   4.237  1.00  0.00           C  
ATOM    403  CD  GLU A  27      33.625  14.178   4.633  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      34.563  14.890   4.949  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      32.464  14.549   4.614  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.035   9.918   3.894  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.359  12.422   3.330  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.771  11.395   5.686  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.510  12.997   5.656  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.161  12.693   3.184  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      33.051  12.126   4.430  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.968  10.232   4.883  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.200   9.912   5.594  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.139  11.113   5.605  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.311  11.715   4.558  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.895   8.722   4.928  1.00  0.00           C  
ATOM    417  CG  ASN A  28      40.096   9.001   3.442  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      40.875   9.880   3.076  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      39.438   8.299   2.561  1.00  0.00           N  
ATOM    420  OXT ASN A  28      40.671  11.413   6.661  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.488   9.524   4.405  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.956   9.647   6.613  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.855   8.561   5.395  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.285   7.839   5.045  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      38.820   7.597   2.856  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      39.562   8.473   1.605  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      20.772 -18.848   8.383  1.00  0.00           C  
HETATM    2  O   ACE A   0      21.323 -18.993   7.293  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      20.554 -20.039   9.311  1.00  0.00           C  
HETATM    4  H1  ACE A   0      19.933 -20.772   8.817  1.00  0.00           H  
HETATM    5  H2  ACE A   0      20.067 -19.705  10.216  1.00  0.00           H  
HETATM    6  H3  ACE A   0      21.508 -20.482   9.557  1.00  0.00           H  
ATOM      7  N   SER A   1      20.334 -17.674   8.826  1.00  0.00           N  
ATOM      8  CA  SER A   1      20.486 -16.458   8.033  1.00  0.00           C  
ATOM      9  C   SER A   1      19.561 -16.487   6.821  1.00  0.00           C  
ATOM     10  O   SER A   1      19.010 -15.461   6.423  1.00  0.00           O  
ATOM     11  CB  SER A   1      21.935 -16.311   7.567  1.00  0.00           C  
ATOM     12  OG  SER A   1      22.150 -14.980   7.118  1.00  0.00           O  
ATOM     13  H   SER A   1      19.903 -17.622   9.704  1.00  0.00           H  
ATOM     14  HA  SER A   1      20.229 -15.610   8.645  1.00  0.00           H  
ATOM     15  HB2 SER A   1      22.601 -16.521   8.387  1.00  0.00           H  
ATOM     16  HB3 SER A   1      22.126 -17.009   6.763  1.00  0.00           H  
ATOM     17  HG  SER A   1      21.385 -14.713   6.602  1.00  0.00           H  
ATOM     18  N   ASP A   2      19.398 -17.665   6.237  1.00  0.00           N  
ATOM     19  CA  ASP A   2      18.539 -17.816   5.068  1.00  0.00           C  
ATOM     20  C   ASP A   2      17.173 -17.184   5.323  1.00  0.00           C  
ATOM     21  O   ASP A   2      16.571 -16.596   4.425  1.00  0.00           O  
ATOM     22  CB  ASP A   2      18.366 -19.300   4.735  1.00  0.00           C  
ATOM     23  CG  ASP A   2      17.126 -19.502   3.871  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      16.802 -18.601   3.115  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      16.519 -20.554   3.978  1.00  0.00           O  
ATOM     26  H   ASP A   2      19.865 -18.448   6.597  1.00  0.00           H  
ATOM     27  HA  ASP A   2      19.001 -17.322   4.228  1.00  0.00           H  
ATOM     28  HB2 ASP A   2      19.237 -19.649   4.200  1.00  0.00           H  
ATOM     29  HB3 ASP A   2      18.260 -19.863   5.651  1.00  0.00           H  
ATOM     30  N   ALA A   3      16.690 -17.311   6.554  1.00  0.00           N  
ATOM     31  CA  ALA A   3      15.394 -16.752   6.922  1.00  0.00           C  
ATOM     32  C   ALA A   3      15.370 -15.240   6.708  1.00  0.00           C  
ATOM     33  O   ALA A   3      14.302 -14.633   6.626  1.00  0.00           O  
ATOM     34  CB  ALA A   3      15.093 -17.067   8.389  1.00  0.00           C  
ATOM     35  H   ALA A   3      17.215 -17.792   7.228  1.00  0.00           H  
ATOM     36  HA  ALA A   3      14.630 -17.204   6.307  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      16.001 -16.980   8.967  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      14.709 -18.073   8.469  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      14.359 -16.370   8.764  1.00  0.00           H  
ATOM     40  N   ALA A   4      16.552 -14.637   6.628  1.00  0.00           N  
ATOM     41  CA  ALA A   4      16.654 -13.193   6.432  1.00  0.00           C  
ATOM     42  C   ALA A   4      15.791 -12.734   5.259  1.00  0.00           C  
ATOM     43  O   ALA A   4      15.431 -11.560   5.163  1.00  0.00           O  
ATOM     44  CB  ALA A   4      18.112 -12.801   6.179  1.00  0.00           C  
ATOM     45  H   ALA A   4      17.370 -15.170   6.706  1.00  0.00           H  
ATOM     46  HA  ALA A   4      16.316 -12.698   7.329  1.00  0.00           H  
ATOM     47  HB1 ALA A   4      18.752 -13.317   6.879  1.00  0.00           H  
ATOM     48  HB2 ALA A   4      18.225 -11.735   6.309  1.00  0.00           H  
ATOM     49  HB3 ALA A   4      18.388 -13.071   5.171  1.00  0.00           H  
ATOM     50  N   VAL A   5      15.464 -13.665   4.371  1.00  0.00           N  
ATOM     51  CA  VAL A   5      14.646 -13.346   3.209  1.00  0.00           C  
ATOM     52  C   VAL A   5      13.304 -12.785   3.652  1.00  0.00           C  
ATOM     53  O   VAL A   5      12.781 -11.851   3.044  1.00  0.00           O  
ATOM     54  CB  VAL A   5      14.425 -14.603   2.367  1.00  0.00           C  
ATOM     55  CG1 VAL A   5      13.492 -15.558   3.112  1.00  0.00           C  
ATOM     56  CG2 VAL A   5      13.795 -14.214   1.028  1.00  0.00           C  
ATOM     57  H   VAL A   5      15.776 -14.575   4.498  1.00  0.00           H  
ATOM     58  HA  VAL A   5      15.157 -12.609   2.611  1.00  0.00           H  
ATOM     59  HB  VAL A   5      15.375 -15.090   2.193  1.00  0.00           H  
ATOM     60 HG11 VAL A   5      13.835 -15.675   4.130  1.00  0.00           H  
ATOM     61 HG12 VAL A   5      13.495 -16.520   2.620  1.00  0.00           H  
ATOM     62 HG13 VAL A   5      12.490 -15.157   3.113  1.00  0.00           H  
ATOM     63 HG21 VAL A   5      14.108 -13.216   0.758  1.00  0.00           H  
ATOM     64 HG22 VAL A   5      12.719 -14.242   1.114  1.00  0.00           H  
ATOM     65 HG23 VAL A   5      14.114 -14.909   0.265  1.00  0.00           H  
ATOM     66  N   ASP A   6      12.757 -13.344   4.725  1.00  0.00           N  
ATOM     67  CA  ASP A   6      11.486 -12.861   5.239  1.00  0.00           C  
ATOM     68  C   ASP A   6      11.634 -11.396   5.615  1.00  0.00           C  
ATOM     69  O   ASP A   6      10.744 -10.581   5.372  1.00  0.00           O  
ATOM     70  CB  ASP A   6      11.073 -13.673   6.469  1.00  0.00           C  
ATOM     71  CG  ASP A   6       9.553 -13.719   6.576  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       8.951 -12.659   6.637  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       9.012 -14.812   6.598  1.00  0.00           O  
ATOM     74  H   ASP A   6      13.223 -14.075   5.180  1.00  0.00           H  
ATOM     75  HA  ASP A   6      10.731 -12.959   4.475  1.00  0.00           H  
ATOM     76  HB2 ASP A   6      11.457 -14.678   6.380  1.00  0.00           H  
ATOM     77  HB3 ASP A   6      11.480 -13.211   7.356  1.00  0.00           H  
ATOM     78  N   THR A   7      12.789 -11.071   6.186  1.00  0.00           N  
ATOM     79  CA  THR A   7      13.086  -9.702   6.571  1.00  0.00           C  
ATOM     80  C   THR A   7      13.081  -8.811   5.337  1.00  0.00           C  
ATOM     81  O   THR A   7      12.649  -7.660   5.389  1.00  0.00           O  
ATOM     82  CB  THR A   7      14.453  -9.630   7.256  1.00  0.00           C  
ATOM     83  OG1 THR A   7      15.018 -10.931   7.313  1.00  0.00           O  
ATOM     84  CG2 THR A   7      14.292  -9.083   8.677  1.00  0.00           C  
ATOM     85  H   THR A   7      13.463 -11.767   6.331  1.00  0.00           H  
ATOM     86  HA  THR A   7      12.328  -9.355   7.257  1.00  0.00           H  
ATOM     87  HB  THR A   7      15.105  -8.978   6.697  1.00  0.00           H  
ATOM     88  HG1 THR A   7      14.741 -11.339   8.136  1.00  0.00           H  
ATOM     89 HG21 THR A   7      13.524  -9.642   9.191  1.00  0.00           H  
ATOM     90 HG22 THR A   7      14.010  -8.042   8.631  1.00  0.00           H  
ATOM     91 HG23 THR A   7      15.226  -9.182   9.208  1.00  0.00           H  
ATOM     92  N   SER A   8      13.567  -9.357   4.222  1.00  0.00           N  
ATOM     93  CA  SER A   8      13.611  -8.597   2.978  1.00  0.00           C  
ATOM     94  C   SER A   8      12.324  -7.803   2.800  1.00  0.00           C  
ATOM     95  O   SER A   8      12.297  -6.789   2.102  1.00  0.00           O  
ATOM     96  CB  SER A   8      13.802  -9.539   1.788  1.00  0.00           C  
ATOM     97  OG  SER A   8      14.919 -10.383   2.032  1.00  0.00           O  
ATOM     98  H   SER A   8      13.898 -10.287   4.238  1.00  0.00           H  
ATOM     99  HA  SER A   8      14.442  -7.909   3.016  1.00  0.00           H  
ATOM    100  HB2 SER A   8      12.921 -10.145   1.660  1.00  0.00           H  
ATOM    101  HB3 SER A   8      13.967  -8.955   0.892  1.00  0.00           H  
ATOM    102  HG  SER A   8      15.641 -10.088   1.473  1.00  0.00           H  
ATOM    103  N   SER A   9      11.258  -8.269   3.441  1.00  0.00           N  
ATOM    104  CA  SER A   9       9.970  -7.594   3.353  1.00  0.00           C  
ATOM    105  C   SER A   9      10.111  -6.129   3.755  1.00  0.00           C  
ATOM    106  O   SER A   9       9.434  -5.257   3.211  1.00  0.00           O  
ATOM    107  CB  SER A   9       8.956  -8.281   4.266  1.00  0.00           C  
ATOM    108  OG  SER A   9       9.516  -8.422   5.566  1.00  0.00           O  
ATOM    109  H   SER A   9      11.342  -9.081   3.985  1.00  0.00           H  
ATOM    110  HA  SER A   9       9.614  -7.647   2.334  1.00  0.00           H  
ATOM    111  HB2 SER A   9       8.061  -7.685   4.328  1.00  0.00           H  
ATOM    112  HB3 SER A   9       8.710  -9.254   3.861  1.00  0.00           H  
ATOM    113  HG  SER A   9       8.825  -8.240   6.207  1.00  0.00           H  
ATOM    114  N   GLU A  10      10.998  -5.869   4.708  1.00  0.00           N  
ATOM    115  CA  GLU A  10      11.227  -4.507   5.176  1.00  0.00           C  
ATOM    116  C   GLU A  10      11.689  -3.618   4.025  1.00  0.00           C  
ATOM    117  O   GLU A  10      11.647  -2.394   4.126  1.00  0.00           O  
ATOM    118  CB  GLU A  10      12.285  -4.510   6.281  1.00  0.00           C  
ATOM    119  CG  GLU A  10      12.340  -3.132   6.946  1.00  0.00           C  
ATOM    120  CD  GLU A  10      12.734  -3.278   8.413  1.00  0.00           C  
ATOM    121  OE1 GLU A  10      13.883  -3.601   8.667  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      11.882  -3.063   9.259  1.00  0.00           O  
ATOM    123  H   GLU A  10      11.511  -6.605   5.103  1.00  0.00           H  
ATOM    124  HA  GLU A  10      10.304  -4.113   5.576  1.00  0.00           H  
ATOM    125  HB2 GLU A  10      12.030  -5.257   7.020  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      13.250  -4.740   5.855  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      13.069  -2.519   6.438  1.00  0.00           H  
ATOM    128  HG3 GLU A  10      11.369  -2.663   6.882  1.00  0.00           H  
ATOM    129  N   ILE A  11      12.128  -4.255   2.939  1.00  0.00           N  
ATOM    130  CA  ILE A  11      12.606  -3.542   1.753  1.00  0.00           C  
ATOM    131  C   ILE A  11      14.120  -3.375   1.803  1.00  0.00           C  
ATOM    132  O   ILE A  11      14.708  -3.258   2.879  1.00  0.00           O  
ATOM    133  CB  ILE A  11      11.936  -2.165   1.621  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      11.785  -1.826   0.135  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      12.797  -1.087   2.293  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      10.607  -2.605  -0.455  1.00  0.00           C  
ATOM    137  H   ILE A  11      12.133  -5.237   2.936  1.00  0.00           H  
ATOM    138  HA  ILE A  11      12.357  -4.128   0.881  1.00  0.00           H  
ATOM    139  HB  ILE A  11      10.960  -2.191   2.084  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      11.607  -0.765   0.024  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      12.690  -2.095  -0.388  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      13.335  -1.511   3.126  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      12.161  -0.288   2.644  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      13.502  -0.693   1.573  1.00  0.00           H  
ATOM    145 HD11 ILE A  11       9.814  -2.669   0.276  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      10.931  -3.600  -0.722  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      10.245  -2.095  -1.336  1.00  0.00           H  
ATOM    148  N   THR A  12      14.744  -3.363   0.631  1.00  0.00           N  
ATOM    149  CA  THR A  12      16.190  -3.208   0.552  1.00  0.00           C  
ATOM    150  C   THR A  12      16.550  -1.809   0.066  1.00  0.00           C  
ATOM    151  O   THR A  12      17.712  -1.523  -0.223  1.00  0.00           O  
ATOM    152  CB  THR A  12      16.778  -4.251  -0.401  1.00  0.00           C  
ATOM    153  OG1 THR A  12      18.001  -3.765  -0.935  1.00  0.00           O  
ATOM    154  CG2 THR A  12      15.791  -4.521  -1.539  1.00  0.00           C  
ATOM    155  H   THR A  12      14.223  -3.459  -0.194  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.611  -3.358   1.534  1.00  0.00           H  
ATOM    157  HB  THR A  12      16.960  -5.169   0.137  1.00  0.00           H  
ATOM    158  HG1 THR A  12      17.827  -2.916  -1.350  1.00  0.00           H  
ATOM    159 HG21 THR A  12      16.281  -5.097  -2.310  1.00  0.00           H  
ATOM    160 HG22 THR A  12      15.452  -3.583  -1.951  1.00  0.00           H  
ATOM    161 HG23 THR A  12      14.946  -5.075  -1.159  1.00  0.00           H  
ATOM    162  N   THR A  13      15.547  -0.939  -0.021  1.00  0.00           N  
ATOM    163  CA  THR A  13      15.777   0.428  -0.473  1.00  0.00           C  
ATOM    164  C   THR A  13      16.596   1.196   0.558  1.00  0.00           C  
ATOM    165  O   THR A  13      17.667   1.721   0.249  1.00  0.00           O  
ATOM    166  CB  THR A  13      14.444   1.142  -0.705  1.00  0.00           C  
ATOM    167  OG1 THR A  13      13.606   0.327  -1.512  1.00  0.00           O  
ATOM    168  CG2 THR A  13      14.696   2.475  -1.410  1.00  0.00           C  
ATOM    169  H   THR A  13      14.641  -1.221   0.223  1.00  0.00           H  
ATOM    170  HA  THR A  13      16.324   0.400  -1.402  1.00  0.00           H  
ATOM    171  HB  THR A  13      13.964   1.327   0.243  1.00  0.00           H  
ATOM    172  HG1 THR A  13      14.012   0.249  -2.378  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.859   3.248  -0.673  1.00  0.00           H  
ATOM    174 HG22 THR A  13      13.841   2.730  -2.016  1.00  0.00           H  
ATOM    175 HG23 THR A  13      15.571   2.389  -2.039  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.089   1.256   1.786  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.790   1.960   2.850  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.085   1.234   3.190  1.00  0.00           C  
ATOM    179  O   LYS A  14      19.091   1.861   3.522  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.906   2.054   4.097  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.230   3.426   4.144  1.00  0.00           C  
ATOM    182  CD  LYS A  14      16.210   4.463   4.698  1.00  0.00           C  
ATOM    183  CE  LYS A  14      15.584   5.856   4.612  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      15.676   6.524   5.940  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.234   0.817   1.977  1.00  0.00           H  
ATOM    186  HA  LYS A  14      17.027   2.956   2.511  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      15.152   1.280   4.062  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      16.514   1.923   4.979  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      14.926   3.713   3.149  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      14.362   3.378   4.786  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      16.433   4.231   5.729  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      17.120   4.444   4.120  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      16.114   6.443   3.876  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      14.547   5.769   4.322  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      14.719   6.702   6.307  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      16.184   7.426   5.840  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      16.189   5.908   6.603  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.057  -0.090   3.090  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.243  -0.887   3.374  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.358  -0.498   2.418  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.534  -0.491   2.783  1.00  0.00           O  
ATOM    202  CB  ASP A  15      18.926  -2.369   3.218  1.00  0.00           C  
ATOM    203  CG  ASP A  15      19.417  -3.141   4.437  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      18.747  -3.088   5.455  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      20.456  -3.772   4.335  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.231  -0.536   2.810  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.562  -0.699   4.389  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      17.859  -2.493   3.117  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      19.416  -2.746   2.333  1.00  0.00           H  
ATOM    210  N   LEU A  16      19.974  -0.153   1.194  1.00  0.00           N  
ATOM    211  CA  LEU A  16      20.944   0.262   0.197  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.774   1.395   0.773  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.941   1.578   0.425  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.224   0.739  -1.069  1.00  0.00           C  
ATOM    215  CG  LEU A  16      20.711  -0.067  -2.274  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      19.808   0.217  -3.477  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      22.147   0.337  -2.614  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.021  -0.163   0.967  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.588  -0.569  -0.046  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.159   0.600  -0.948  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.432   1.786  -1.229  1.00  0.00           H  
ATOM    222  HG  LEU A  16      20.676  -1.122  -2.040  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      18.776   0.063  -3.196  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      20.065  -0.449  -4.285  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      19.944   1.240  -3.795  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      22.353   1.314  -2.201  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      22.268   0.367  -3.687  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      22.833  -0.384  -2.195  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.148   2.148   1.671  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.814   3.269   2.321  1.00  0.00           C  
ATOM    231  C   LYS A  17      23.100   2.802   2.992  1.00  0.00           C  
ATOM    232  O   LYS A  17      24.075   3.550   3.072  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.888   3.899   3.361  1.00  0.00           C  
ATOM    234  CG  LYS A  17      21.474   5.237   3.815  1.00  0.00           C  
ATOM    235  CD  LYS A  17      21.301   5.389   5.329  1.00  0.00           C  
ATOM    236  CE  LYS A  17      21.907   6.719   5.781  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      20.844   7.571   6.382  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.219   1.936   1.906  1.00  0.00           H  
ATOM    239  HA  LYS A  17      22.058   4.011   1.576  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.913   4.062   2.925  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.799   3.240   4.211  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      22.526   5.269   3.568  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      20.961   6.043   3.314  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      20.248   5.371   5.574  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      21.803   4.577   5.832  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      22.676   6.532   6.517  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      22.339   7.227   4.932  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      21.114   7.834   7.350  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      19.947   7.043   6.403  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      20.727   8.433   5.812  1.00  0.00           H  
ATOM    251  N   GLU A  18      23.096   1.562   3.470  1.00  0.00           N  
ATOM    252  CA  GLU A  18      24.274   1.010   4.128  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.480   1.131   3.209  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.588   1.429   3.655  1.00  0.00           O  
ATOM    255  CB  GLU A  18      24.042  -0.460   4.483  1.00  0.00           C  
ATOM    256  CG  GLU A  18      23.229  -0.555   5.775  1.00  0.00           C  
ATOM    257  CD  GLU A  18      22.063  -1.520   5.592  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      22.205  -2.450   4.815  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      21.044  -1.317   6.231  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.292   1.010   3.375  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.464   1.565   5.032  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      23.502  -0.943   3.680  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.994  -0.951   4.622  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      23.866  -0.911   6.573  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      22.847   0.422   6.030  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.252   0.913   1.918  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.324   1.018   0.939  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.789   2.464   0.839  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.970   2.737   0.626  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.837   0.531  -0.428  1.00  0.00           C  
ATOM    271  CG  LYS A  19      27.001   0.545  -1.420  1.00  0.00           C  
ATOM    272  CD  LYS A  19      26.459   0.751  -2.836  1.00  0.00           C  
ATOM    273  CE  LYS A  19      27.543   0.402  -3.856  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      27.702   1.528  -4.818  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.346   0.691   1.621  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.153   0.404   1.257  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      25.454  -0.476  -0.335  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      25.054   1.183  -0.785  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.677   1.351  -1.171  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      27.528  -0.396  -1.373  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      25.600   0.113  -2.988  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      26.167   1.783  -2.962  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      28.479   0.232  -3.345  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.259  -0.491  -4.392  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      27.944   2.397  -4.300  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      26.811   1.670  -5.336  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      28.462   1.306  -5.491  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.850   3.391   1.013  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.173   4.811   0.960  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.979   5.191   2.194  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.898   6.008   2.127  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.888   5.643   0.909  1.00  0.00           C  
ATOM    293  CG  LYS A  20      24.642   6.127  -0.522  1.00  0.00           C  
ATOM    294  CD  LYS A  20      24.198   4.950  -1.393  1.00  0.00           C  
ATOM    295  CE  LYS A  20      22.798   5.224  -1.950  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      22.873   6.299  -2.979  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.926   3.115   1.193  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.760   5.010   0.077  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.054   5.036   1.232  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.985   6.496   1.564  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      23.871   6.883  -0.517  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      25.553   6.546  -0.924  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      24.893   4.824  -2.210  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.176   4.049  -0.799  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      22.407   4.322  -2.398  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      22.149   5.538  -1.147  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      22.549   7.197  -2.567  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      22.265   6.049  -3.786  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      23.855   6.404  -3.303  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.629   4.578   3.320  1.00  0.00           N  
ATOM    311  CA  GLU A  21      27.324   4.840   4.572  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.819   4.602   4.402  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.640   5.291   5.004  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.784   3.922   5.669  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.404   4.411   6.115  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.901   3.556   7.272  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      25.278   3.835   8.398  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      24.146   2.632   7.016  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.893   3.932   3.306  1.00  0.00           H  
ATOM    320  HA  GLU A  21      27.160   5.867   4.860  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      26.702   2.915   5.286  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      27.457   3.933   6.513  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.476   5.441   6.434  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.713   4.337   5.290  1.00  0.00           H  
ATOM    325  N   VAL A  22      29.164   3.621   3.572  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.564   3.302   3.328  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.303   4.534   2.813  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.476   4.742   3.124  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.664   2.143   2.319  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      31.433   2.579   1.067  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      31.394   0.965   2.970  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.465   3.105   3.117  1.00  0.00           H  
ATOM    333  HA  VAL A  22      31.015   2.992   4.259  1.00  0.00           H  
ATOM    334  HB  VAL A  22      29.669   1.832   2.034  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      31.462   1.763   0.359  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      32.441   2.855   1.340  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      30.937   3.427   0.617  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      32.442   1.202   3.067  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      31.279   0.086   2.354  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      30.974   0.778   3.948  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.609   5.350   2.027  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.211   6.559   1.479  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.686   7.477   2.600  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.538   8.342   2.387  1.00  0.00           O  
ATOM    345  CB  VAL A  23      30.196   7.296   0.602  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.880   8.471  -0.101  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.633   6.333  -0.448  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.676   5.136   1.813  1.00  0.00           H  
ATOM    349  HA  VAL A  23      32.059   6.283   0.871  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.391   7.666   1.220  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      30.697   9.378   0.456  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.481   8.576  -1.098  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      31.943   8.290  -0.155  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      30.345   6.217  -1.251  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      28.709   6.729  -0.840  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      29.447   5.372   0.009  1.00  0.00           H  
ATOM    357  N   GLU A  24      31.136   7.286   3.795  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.518   8.107   4.939  1.00  0.00           C  
ATOM    359  C   GLU A  24      33.024   8.051   5.152  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.651   9.051   5.503  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.813   7.611   6.200  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.325   7.959   6.125  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.542   7.107   7.117  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.300   5.950   6.814  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      28.192   7.625   8.166  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.464   6.582   3.910  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.226   9.128   4.753  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      30.933   6.540   6.279  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.250   8.087   7.064  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      29.190   9.004   6.363  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      28.962   7.767   5.126  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.599   6.875   4.932  1.00  0.00           N  
ATOM    373  CA  GLU A  25      35.034   6.697   5.095  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.780   7.657   4.180  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.981   7.877   4.334  1.00  0.00           O  
ATOM    376  CB  GLU A  25      35.425   5.257   4.763  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.646   4.297   5.663  1.00  0.00           C  
ATOM    378  CD  GLU A  25      35.069   4.482   7.117  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      36.038   3.857   7.515  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      34.419   5.249   7.810  1.00  0.00           O  
ATOM    381  H   GLU A  25      33.047   6.117   4.651  1.00  0.00           H  
ATOM    382  HA  GLU A  25      35.301   6.907   6.121  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      35.194   5.051   3.727  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      36.484   5.124   4.930  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      33.588   4.497   5.569  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      34.846   3.280   5.360  1.00  0.00           H  
ATOM    387  N   ALA A  26      35.052   8.226   3.226  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.644   9.166   2.284  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.283  10.336   3.026  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.259  10.922   2.559  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.574   9.690   1.327  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.097   8.010   3.157  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.405   8.657   1.711  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      35.019  10.390   0.635  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      33.798  10.187   1.891  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.146   8.864   0.778  1.00  0.00           H  
ATOM    397  N   GLU A  27      35.726  10.667   4.186  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.249  11.767   4.987  1.00  0.00           C  
ATOM    399  C   GLU A  27      37.581  11.378   5.620  1.00  0.00           C  
ATOM    400  O   GLU A  27      38.448  12.225   5.839  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.246  12.134   6.085  1.00  0.00           C  
ATOM    402  CG  GLU A  27      34.816  13.594   5.924  1.00  0.00           C  
ATOM    403  CD  GLU A  27      34.163  13.797   4.562  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      33.395  12.938   4.160  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      34.439  14.810   3.941  1.00  0.00           O  
ATOM    406  H   GLU A  27      34.951  10.163   4.509  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.402  12.625   4.350  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.380  11.493   6.009  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.707  12.003   7.054  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      34.109  13.846   6.702  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      35.681  14.234   6.005  1.00  0.00           H  
ATOM    412  N   ASN A  28      37.736  10.091   5.911  1.00  0.00           N  
ATOM    413  CA  ASN A  28      38.965   9.594   6.521  1.00  0.00           C  
ATOM    414  C   ASN A  28      39.330  10.428   7.745  1.00  0.00           C  
ATOM    415  O   ASN A  28      40.267  10.057   8.431  1.00  0.00           O  
ATOM    416  CB  ASN A  28      40.110   9.640   5.508  1.00  0.00           C  
ATOM    417  CG  ASN A  28      41.281   8.799   6.007  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      41.080   7.808   6.708  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      42.501   9.138   5.686  1.00  0.00           N  
ATOM    420  OXT ASN A  28      38.666  11.424   7.976  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.010   9.463   5.714  1.00  0.00           H  
ATOM    422  HA  ASN A  28      38.813   8.570   6.828  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      39.767   9.251   4.561  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      40.434  10.663   5.379  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      42.660   9.928   5.129  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      43.258   8.601   6.002  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      -1.380   1.554  11.638  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.962   2.567  12.201  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.548   1.631  10.660  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -3.473   1.460  11.191  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -2.427   0.879   9.897  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.571   2.609  10.203  1.00  0.00           H  
ATOM      7  N   SER A   1      -0.858   0.348  11.836  1.00  0.00           N  
ATOM      8  CA  SER A   1       0.263   0.153  12.750  1.00  0.00           C  
ATOM      9  C   SER A   1       0.986  -1.156  12.448  1.00  0.00           C  
ATOM     10  O   SER A   1       1.910  -1.193  11.634  1.00  0.00           O  
ATOM     11  CB  SER A   1      -0.239   0.136  14.193  1.00  0.00           C  
ATOM     12  OG  SER A   1       0.759  -0.432  15.031  1.00  0.00           O  
ATOM     13  H   SER A   1      -1.231  -0.423  11.360  1.00  0.00           H  
ATOM     14  HA  SER A   1       0.958   0.970  12.632  1.00  0.00           H  
ATOM     15  HB2 SER A   1      -0.443   1.143  14.518  1.00  0.00           H  
ATOM     16  HB3 SER A   1      -1.148  -0.449  14.250  1.00  0.00           H  
ATOM     17  HG  SER A   1       1.603  -0.358  14.581  1.00  0.00           H  
ATOM     18  N   ASP A   2       0.563  -2.228  13.109  1.00  0.00           N  
ATOM     19  CA  ASP A   2       1.182  -3.533  12.905  1.00  0.00           C  
ATOM     20  C   ASP A   2       1.255  -3.863  11.419  1.00  0.00           C  
ATOM     21  O   ASP A   2       2.204  -4.501  10.960  1.00  0.00           O  
ATOM     22  CB  ASP A   2       0.382  -4.610  13.639  1.00  0.00           C  
ATOM     23  CG  ASP A   2      -0.891  -4.006  14.221  1.00  0.00           C  
ATOM     24  OD1 ASP A   2      -1.523  -3.226  13.527  1.00  0.00           O  
ATOM     25  OD2 ASP A   2      -1.215  -4.330  15.352  1.00  0.00           O  
ATOM     26  H   ASP A   2      -0.177  -2.140  13.747  1.00  0.00           H  
ATOM     27  HA  ASP A   2       2.183  -3.510  13.307  1.00  0.00           H  
ATOM     28  HB2 ASP A   2       0.121  -5.398  12.948  1.00  0.00           H  
ATOM     29  HB3 ASP A   2       0.981  -5.018  14.438  1.00  0.00           H  
ATOM     30  N   ALA A   3       0.250  -3.424  10.670  1.00  0.00           N  
ATOM     31  CA  ALA A   3       0.214  -3.677   9.236  1.00  0.00           C  
ATOM     32  C   ALA A   3       1.441  -3.077   8.554  1.00  0.00           C  
ATOM     33  O   ALA A   3       1.787  -3.458   7.436  1.00  0.00           O  
ATOM     34  CB  ALA A   3      -1.058  -3.077   8.635  1.00  0.00           C  
ATOM     35  H   ALA A   3      -0.478  -2.918  11.090  1.00  0.00           H  
ATOM     36  HA  ALA A   3       0.208  -4.744   9.069  1.00  0.00           H  
ATOM     37  HB1 ALA A   3      -1.321  -2.178   9.173  1.00  0.00           H  
ATOM     38  HB2 ALA A   3      -1.864  -3.791   8.711  1.00  0.00           H  
ATOM     39  HB3 ALA A   3      -0.885  -2.836   7.596  1.00  0.00           H  
ATOM     40  N   ALA A   4       2.095  -2.141   9.235  1.00  0.00           N  
ATOM     41  CA  ALA A   4       3.283  -1.499   8.685  1.00  0.00           C  
ATOM     42  C   ALA A   4       4.207  -2.544   8.071  1.00  0.00           C  
ATOM     43  O   ALA A   4       4.944  -2.262   7.127  1.00  0.00           O  
ATOM     44  CB  ALA A   4       4.025  -0.737   9.786  1.00  0.00           C  
ATOM     45  H   ALA A   4       1.775  -1.881  10.123  1.00  0.00           H  
ATOM     46  HA  ALA A   4       2.982  -0.801   7.918  1.00  0.00           H  
ATOM     47  HB1 ALA A   4       5.029  -0.515   9.457  1.00  0.00           H  
ATOM     48  HB2 ALA A   4       4.064  -1.342  10.679  1.00  0.00           H  
ATOM     49  HB3 ALA A   4       3.503   0.184   9.999  1.00  0.00           H  
ATOM     50  N   VAL A   5       4.155  -3.755   8.613  1.00  0.00           N  
ATOM     51  CA  VAL A   5       4.980  -4.842   8.116  1.00  0.00           C  
ATOM     52  C   VAL A   5       4.977  -4.835   6.597  1.00  0.00           C  
ATOM     53  O   VAL A   5       5.974  -5.183   5.963  1.00  0.00           O  
ATOM     54  CB  VAL A   5       4.461  -6.186   8.635  1.00  0.00           C  
ATOM     55  CG1 VAL A   5       2.986  -6.352   8.263  1.00  0.00           C  
ATOM     56  CG2 VAL A   5       5.275  -7.319   8.006  1.00  0.00           C  
ATOM     57  H   VAL A   5       3.549  -3.919   9.353  1.00  0.00           H  
ATOM     58  HA  VAL A   5       5.992  -4.700   8.463  1.00  0.00           H  
ATOM     59  HB  VAL A   5       4.565  -6.220   9.709  1.00  0.00           H  
ATOM     60 HG11 VAL A   5       2.730  -7.401   8.270  1.00  0.00           H  
ATOM     61 HG12 VAL A   5       2.815  -5.948   7.277  1.00  0.00           H  
ATOM     62 HG13 VAL A   5       2.373  -5.826   8.980  1.00  0.00           H  
ATOM     63 HG21 VAL A   5       6.166  -6.912   7.551  1.00  0.00           H  
ATOM     64 HG22 VAL A   5       4.682  -7.815   7.253  1.00  0.00           H  
ATOM     65 HG23 VAL A   5       5.555  -8.030   8.770  1.00  0.00           H  
ATOM     66  N   ASP A   6       3.859  -4.416   6.012  1.00  0.00           N  
ATOM     67  CA  ASP A   6       3.774  -4.353   4.563  1.00  0.00           C  
ATOM     68  C   ASP A   6       4.872  -3.436   4.057  1.00  0.00           C  
ATOM     69  O   ASP A   6       5.532  -3.721   3.057  1.00  0.00           O  
ATOM     70  CB  ASP A   6       2.407  -3.819   4.131  1.00  0.00           C  
ATOM     71  CG  ASP A   6       1.503  -4.975   3.716  1.00  0.00           C  
ATOM     72  OD1 ASP A   6       1.038  -5.682   4.595  1.00  0.00           O  
ATOM     73  OD2 ASP A   6       1.293  -5.138   2.525  1.00  0.00           O  
ATOM     74  H   ASP A   6       3.097  -4.133   6.561  1.00  0.00           H  
ATOM     75  HA  ASP A   6       3.917  -5.342   4.154  1.00  0.00           H  
ATOM     76  HB2 ASP A   6       1.953  -3.287   4.954  1.00  0.00           H  
ATOM     77  HB3 ASP A   6       2.532  -3.147   3.294  1.00  0.00           H  
ATOM     78  N   THR A   7       5.089  -2.350   4.791  1.00  0.00           N  
ATOM     79  CA  THR A   7       6.143  -1.409   4.451  1.00  0.00           C  
ATOM     80  C   THR A   7       7.489  -2.114   4.530  1.00  0.00           C  
ATOM     81  O   THR A   7       8.390  -1.858   3.731  1.00  0.00           O  
ATOM     82  CB  THR A   7       6.124  -0.214   5.409  1.00  0.00           C  
ATOM     83  OG1 THR A   7       4.944   0.547   5.194  1.00  0.00           O  
ATOM     84  CG2 THR A   7       7.351   0.664   5.155  1.00  0.00           C  
ATOM     85  H   THR A   7       4.549  -2.199   5.594  1.00  0.00           H  
ATOM     86  HA  THR A   7       5.987  -1.054   3.442  1.00  0.00           H  
ATOM     87  HB  THR A   7       6.144  -0.567   6.428  1.00  0.00           H  
ATOM     88  HG1 THR A   7       4.568   0.760   6.052  1.00  0.00           H  
ATOM     89 HG21 THR A   7       7.332   1.511   5.825  1.00  0.00           H  
ATOM     90 HG22 THR A   7       7.340   1.011   4.133  1.00  0.00           H  
ATOM     91 HG23 THR A   7       8.248   0.088   5.331  1.00  0.00           H  
ATOM     92  N   SER A   8       7.612  -3.009   5.513  1.00  0.00           N  
ATOM     93  CA  SER A   8       8.852  -3.757   5.702  1.00  0.00           C  
ATOM     94  C   SER A   8       9.210  -4.546   4.446  1.00  0.00           C  
ATOM     95  O   SER A   8      10.356  -4.958   4.265  1.00  0.00           O  
ATOM     96  CB  SER A   8       8.703  -4.719   6.883  1.00  0.00           C  
ATOM     97  OG  SER A   8       8.025  -5.892   6.451  1.00  0.00           O  
ATOM     98  H   SER A   8       6.851  -3.168   6.123  1.00  0.00           H  
ATOM     99  HA  SER A   8       9.649  -3.063   5.919  1.00  0.00           H  
ATOM    100  HB2 SER A   8       9.677  -4.989   7.255  1.00  0.00           H  
ATOM    101  HB3 SER A   8       8.141  -4.235   7.670  1.00  0.00           H  
ATOM    102  HG  SER A   8       7.801  -6.408   7.230  1.00  0.00           H  
ATOM    103  N   SER A   9       8.223  -4.759   3.582  1.00  0.00           N  
ATOM    104  CA  SER A   9       8.446  -5.508   2.350  1.00  0.00           C  
ATOM    105  C   SER A   9       9.418  -4.773   1.430  1.00  0.00           C  
ATOM    106  O   SER A   9      10.147  -5.398   0.660  1.00  0.00           O  
ATOM    107  CB  SER A   9       7.121  -5.719   1.622  1.00  0.00           C  
ATOM    108  OG  SER A   9       6.883  -4.618   0.756  1.00  0.00           O  
ATOM    109  H   SER A   9       7.328  -4.413   3.780  1.00  0.00           H  
ATOM    110  HA  SER A   9       8.864  -6.472   2.599  1.00  0.00           H  
ATOM    111  HB2 SER A   9       7.167  -6.625   1.041  1.00  0.00           H  
ATOM    112  HB3 SER A   9       6.322  -5.801   2.348  1.00  0.00           H  
ATOM    113  HG  SER A   9       7.710  -4.402   0.318  1.00  0.00           H  
ATOM    114  N   GLU A  10       9.418  -3.448   1.506  1.00  0.00           N  
ATOM    115  CA  GLU A  10      10.302  -2.645   0.667  1.00  0.00           C  
ATOM    116  C   GLU A  10      11.759  -2.827   1.082  1.00  0.00           C  
ATOM    117  O   GLU A  10      12.660  -2.792   0.244  1.00  0.00           O  
ATOM    118  CB  GLU A  10       9.921  -1.168   0.775  1.00  0.00           C  
ATOM    119  CG  GLU A  10      10.296  -0.447  -0.521  1.00  0.00           C  
ATOM    120  CD  GLU A  10      10.137   1.059  -0.345  1.00  0.00           C  
ATOM    121  OE1 GLU A  10       9.465   1.457   0.594  1.00  0.00           O  
ATOM    122  OE2 GLU A  10      10.690   1.792  -1.148  1.00  0.00           O  
ATOM    123  H   GLU A  10       8.811  -3.001   2.134  1.00  0.00           H  
ATOM    124  HA  GLU A  10      10.188  -2.958  -0.360  1.00  0.00           H  
ATOM    125  HB2 GLU A  10       8.857  -1.081   0.942  1.00  0.00           H  
ATOM    126  HB3 GLU A  10      10.454  -0.720   1.601  1.00  0.00           H  
ATOM    127  HG2 GLU A  10      11.323  -0.673  -0.772  1.00  0.00           H  
ATOM    128  HG3 GLU A  10       9.650  -0.783  -1.318  1.00  0.00           H  
ATOM    129  N   ILE A  11      11.976  -3.014   2.380  1.00  0.00           N  
ATOM    130  CA  ILE A  11      13.321  -3.196   2.921  1.00  0.00           C  
ATOM    131  C   ILE A  11      14.306  -3.633   1.838  1.00  0.00           C  
ATOM    132  O   ILE A  11      14.646  -4.810   1.731  1.00  0.00           O  
ATOM    133  CB  ILE A  11      13.288  -4.236   4.041  1.00  0.00           C  
ATOM    134  CG1 ILE A  11      14.619  -4.215   4.800  1.00  0.00           C  
ATOM    135  CG2 ILE A  11      13.061  -5.627   3.446  1.00  0.00           C  
ATOM    136  CD1 ILE A  11      14.363  -3.852   6.265  1.00  0.00           C  
ATOM    137  H   ILE A  11      11.211  -3.027   2.992  1.00  0.00           H  
ATOM    138  HA  ILE A  11      13.657  -2.257   3.335  1.00  0.00           H  
ATOM    139  HB  ILE A  11      12.481  -4.002   4.721  1.00  0.00           H  
ATOM    140 HG12 ILE A  11      15.081  -5.191   4.745  1.00  0.00           H  
ATOM    141 HG13 ILE A  11      15.275  -3.480   4.358  1.00  0.00           H  
ATOM    142 HG21 ILE A  11      14.005  -6.145   3.371  1.00  0.00           H  
ATOM    143 HG22 ILE A  11      12.624  -5.530   2.463  1.00  0.00           H  
ATOM    144 HG23 ILE A  11      12.392  -6.186   4.084  1.00  0.00           H  
ATOM    145 HD11 ILE A  11      15.291  -3.553   6.729  1.00  0.00           H  
ATOM    146 HD12 ILE A  11      13.960  -4.710   6.782  1.00  0.00           H  
ATOM    147 HD13 ILE A  11      13.657  -3.037   6.314  1.00  0.00           H  
ATOM    148  N   THR A  12      14.769  -2.669   1.048  1.00  0.00           N  
ATOM    149  CA  THR A  12      15.725  -2.952  -0.018  1.00  0.00           C  
ATOM    150  C   THR A  12      16.435  -1.677  -0.435  1.00  0.00           C  
ATOM    151  O   THR A  12      17.664  -1.627  -0.496  1.00  0.00           O  
ATOM    152  CB  THR A  12      15.014  -3.579  -1.221  1.00  0.00           C  
ATOM    153  OG1 THR A  12      15.952  -4.332  -1.976  1.00  0.00           O  
ATOM    154  CG2 THR A  12      14.410  -2.482  -2.102  1.00  0.00           C  
ATOM    155  H   THR A  12      14.466  -1.747   1.189  1.00  0.00           H  
ATOM    156  HA  THR A  12      16.463  -3.644   0.353  1.00  0.00           H  
ATOM    157  HB  THR A  12      14.226  -4.230  -0.874  1.00  0.00           H  
ATOM    158  HG1 THR A  12      16.408  -4.926  -1.376  1.00  0.00           H  
ATOM    159 HG21 THR A  12      13.826  -2.934  -2.890  1.00  0.00           H  
ATOM    160 HG22 THR A  12      15.203  -1.892  -2.537  1.00  0.00           H  
ATOM    161 HG23 THR A  12      13.775  -1.847  -1.503  1.00  0.00           H  
ATOM    162  N   THR A  13      15.656  -0.638  -0.696  1.00  0.00           N  
ATOM    163  CA  THR A  13      16.225   0.644  -1.078  1.00  0.00           C  
ATOM    164  C   THR A  13      16.819   1.303   0.158  1.00  0.00           C  
ATOM    165  O   THR A  13      17.769   2.081   0.072  1.00  0.00           O  
ATOM    166  CB  THR A  13      15.142   1.538  -1.691  1.00  0.00           C  
ATOM    167  OG1 THR A  13      15.111   1.344  -3.098  1.00  0.00           O  
ATOM    168  CG2 THR A  13      15.442   3.006  -1.383  1.00  0.00           C  
ATOM    169  H   THR A  13      14.686  -0.731  -0.612  1.00  0.00           H  
ATOM    170  HA  THR A  13      17.008   0.481  -1.804  1.00  0.00           H  
ATOM    171  HB  THR A  13      14.182   1.276  -1.272  1.00  0.00           H  
ATOM    172  HG1 THR A  13      15.589   2.068  -3.509  1.00  0.00           H  
ATOM    173 HG21 THR A  13      14.801   3.638  -1.981  1.00  0.00           H  
ATOM    174 HG22 THR A  13      16.475   3.220  -1.614  1.00  0.00           H  
ATOM    175 HG23 THR A  13      15.259   3.198  -0.336  1.00  0.00           H  
ATOM    176  N   LYS A  14      16.253   0.960   1.311  1.00  0.00           N  
ATOM    177  CA  LYS A  14      16.727   1.492   2.578  1.00  0.00           C  
ATOM    178  C   LYS A  14      18.035   0.816   2.960  1.00  0.00           C  
ATOM    179  O   LYS A  14      18.981   1.468   3.403  1.00  0.00           O  
ATOM    180  CB  LYS A  14      15.681   1.245   3.667  1.00  0.00           C  
ATOM    181  CG  LYS A  14      15.382   2.550   4.404  1.00  0.00           C  
ATOM    182  CD  LYS A  14      14.151   2.358   5.293  1.00  0.00           C  
ATOM    183  CE  LYS A  14      14.282   3.231   6.541  1.00  0.00           C  
ATOM    184  NZ  LYS A  14      15.376   2.702   7.401  1.00  0.00           N  
ATOM    185  H   LYS A  14      15.508   0.323   1.307  1.00  0.00           H  
ATOM    186  HA  LYS A  14      16.894   2.551   2.476  1.00  0.00           H  
ATOM    187  HB2 LYS A  14      14.774   0.873   3.214  1.00  0.00           H  
ATOM    188  HB3 LYS A  14      16.058   0.516   4.369  1.00  0.00           H  
ATOM    189  HG2 LYS A  14      16.230   2.821   5.017  1.00  0.00           H  
ATOM    190  HG3 LYS A  14      15.189   3.334   3.689  1.00  0.00           H  
ATOM    191  HD2 LYS A  14      13.264   2.639   4.745  1.00  0.00           H  
ATOM    192  HD3 LYS A  14      14.079   1.321   5.588  1.00  0.00           H  
ATOM    193  HE2 LYS A  14      14.511   4.246   6.248  1.00  0.00           H  
ATOM    194  HE3 LYS A  14      13.352   3.216   7.089  1.00  0.00           H  
ATOM    195  HZ1 LYS A  14      16.006   3.481   7.682  1.00  0.00           H  
ATOM    196  HZ2 LYS A  14      15.920   1.991   6.871  1.00  0.00           H  
ATOM    197  HZ3 LYS A  14      14.968   2.266   8.251  1.00  0.00           H  
ATOM    198  N   ASP A  15      18.087  -0.496   2.761  1.00  0.00           N  
ATOM    199  CA  ASP A  15      19.292  -1.252   3.063  1.00  0.00           C  
ATOM    200  C   ASP A  15      20.446  -0.671   2.270  1.00  0.00           C  
ATOM    201  O   ASP A  15      21.575  -0.581   2.749  1.00  0.00           O  
ATOM    202  CB  ASP A  15      19.101  -2.717   2.675  1.00  0.00           C  
ATOM    203  CG  ASP A  15      18.794  -3.557   3.910  1.00  0.00           C  
ATOM    204  OD1 ASP A  15      19.667  -3.672   4.755  1.00  0.00           O  
ATOM    205  OD2 ASP A  15      17.693  -4.074   3.991  1.00  0.00           O  
ATOM    206  H   ASP A  15      17.307  -0.956   2.386  1.00  0.00           H  
ATOM    207  HA  ASP A  15      19.507  -1.185   4.119  1.00  0.00           H  
ATOM    208  HB2 ASP A  15      18.282  -2.793   1.975  1.00  0.00           H  
ATOM    209  HB3 ASP A  15      20.005  -3.080   2.210  1.00  0.00           H  
ATOM    210  N   LEU A  16      20.136  -0.266   1.049  1.00  0.00           N  
ATOM    211  CA  LEU A  16      21.129   0.328   0.170  1.00  0.00           C  
ATOM    212  C   LEU A  16      21.803   1.499   0.873  1.00  0.00           C  
ATOM    213  O   LEU A  16      22.966   1.812   0.615  1.00  0.00           O  
ATOM    214  CB  LEU A  16      20.444   0.826  -1.105  1.00  0.00           C  
ATOM    215  CG  LEU A  16      21.399   0.712  -2.296  1.00  0.00           C  
ATOM    216  CD1 LEU A  16      20.976  -0.462  -3.179  1.00  0.00           C  
ATOM    217  CD2 LEU A  16      21.344   2.005  -3.111  1.00  0.00           C  
ATOM    218  H   LEU A  16      19.210  -0.363   0.733  1.00  0.00           H  
ATOM    219  HA  LEU A  16      21.868  -0.414  -0.085  1.00  0.00           H  
ATOM    220  HB2 LEU A  16      19.564   0.227  -1.291  1.00  0.00           H  
ATOM    221  HB3 LEU A  16      20.152   1.857  -0.974  1.00  0.00           H  
ATOM    222  HG  LEU A  16      22.407   0.552  -1.941  1.00  0.00           H  
ATOM    223 HD11 LEU A  16      21.814  -0.780  -3.780  1.00  0.00           H  
ATOM    224 HD12 LEU A  16      20.166  -0.155  -3.825  1.00  0.00           H  
ATOM    225 HD13 LEU A  16      20.648  -1.282  -2.557  1.00  0.00           H  
ATOM    226 HD21 LEU A  16      20.314   2.301  -3.248  1.00  0.00           H  
ATOM    227 HD22 LEU A  16      21.801   1.843  -4.076  1.00  0.00           H  
ATOM    228 HD23 LEU A  16      21.876   2.785  -2.587  1.00  0.00           H  
ATOM    229  N   LYS A  17      21.053   2.141   1.760  1.00  0.00           N  
ATOM    230  CA  LYS A  17      21.566   3.286   2.503  1.00  0.00           C  
ATOM    231  C   LYS A  17      22.799   2.897   3.315  1.00  0.00           C  
ATOM    232  O   LYS A  17      23.731   3.688   3.463  1.00  0.00           O  
ATOM    233  CB  LYS A  17      20.481   3.820   3.443  1.00  0.00           C  
ATOM    234  CG  LYS A  17      20.831   5.242   3.893  1.00  0.00           C  
ATOM    235  CD  LYS A  17      19.604   6.143   3.730  1.00  0.00           C  
ATOM    236  CE  LYS A  17      19.481   6.578   2.268  1.00  0.00           C  
ATOM    237  NZ  LYS A  17      18.056   6.883   1.957  1.00  0.00           N  
ATOM    238  H   LYS A  17      20.132   1.837   1.916  1.00  0.00           H  
ATOM    239  HA  LYS A  17      21.837   4.061   1.806  1.00  0.00           H  
ATOM    240  HB2 LYS A  17      19.532   3.829   2.926  1.00  0.00           H  
ATOM    241  HB3 LYS A  17      20.412   3.180   4.310  1.00  0.00           H  
ATOM    242  HG2 LYS A  17      21.131   5.228   4.931  1.00  0.00           H  
ATOM    243  HG3 LYS A  17      21.639   5.627   3.291  1.00  0.00           H  
ATOM    244  HD2 LYS A  17      18.716   5.599   4.019  1.00  0.00           H  
ATOM    245  HD3 LYS A  17      19.713   7.016   4.354  1.00  0.00           H  
ATOM    246  HE2 LYS A  17      20.083   7.459   2.105  1.00  0.00           H  
ATOM    247  HE3 LYS A  17      19.829   5.781   1.627  1.00  0.00           H  
ATOM    248  HZ1 LYS A  17      17.917   6.879   0.927  1.00  0.00           H  
ATOM    249  HZ2 LYS A  17      17.811   7.819   2.338  1.00  0.00           H  
ATOM    250  HZ3 LYS A  17      17.444   6.162   2.390  1.00  0.00           H  
ATOM    251  N   GLU A  18      22.792   1.678   3.840  1.00  0.00           N  
ATOM    252  CA  GLU A  18      23.914   1.193   4.639  1.00  0.00           C  
ATOM    253  C   GLU A  18      25.206   1.238   3.829  1.00  0.00           C  
ATOM    254  O   GLU A  18      26.258   1.622   4.342  1.00  0.00           O  
ATOM    255  CB  GLU A  18      23.648  -0.242   5.103  1.00  0.00           C  
ATOM    256  CG  GLU A  18      23.330  -0.247   6.600  1.00  0.00           C  
ATOM    257  CD  GLU A  18      22.059   0.553   6.865  1.00  0.00           C  
ATOM    258  OE1 GLU A  18      21.503   1.077   5.915  1.00  0.00           O  
ATOM    259  OE2 GLU A  18      21.660   0.629   8.015  1.00  0.00           O  
ATOM    260  H   GLU A  18      22.021   1.094   3.688  1.00  0.00           H  
ATOM    261  HA  GLU A  18      24.023   1.826   5.504  1.00  0.00           H  
ATOM    262  HB2 GLU A  18      22.811  -0.648   4.557  1.00  0.00           H  
ATOM    263  HB3 GLU A  18      24.523  -0.847   4.922  1.00  0.00           H  
ATOM    264  HG2 GLU A  18      23.189  -1.266   6.932  1.00  0.00           H  
ATOM    265  HG3 GLU A  18      24.151   0.196   7.143  1.00  0.00           H  
ATOM    266  N   LYS A  19      25.119   0.846   2.565  1.00  0.00           N  
ATOM    267  CA  LYS A  19      26.287   0.848   1.691  1.00  0.00           C  
ATOM    268  C   LYS A  19      26.746   2.274   1.419  1.00  0.00           C  
ATOM    269  O   LYS A  19      27.940   2.573   1.460  1.00  0.00           O  
ATOM    270  CB  LYS A  19      25.953   0.154   0.372  1.00  0.00           C  
ATOM    271  CG  LYS A  19      26.322  -1.326   0.467  1.00  0.00           C  
ATOM    272  CD  LYS A  19      25.985  -2.023  -0.851  1.00  0.00           C  
ATOM    273  CE  LYS A  19      27.154  -1.860  -1.824  1.00  0.00           C  
ATOM    274  NZ  LYS A  19      28.400  -2.378  -1.192  1.00  0.00           N  
ATOM    275  H   LYS A  19      24.254   0.552   2.212  1.00  0.00           H  
ATOM    276  HA  LYS A  19      27.089   0.310   2.176  1.00  0.00           H  
ATOM    277  HB2 LYS A  19      24.894   0.251   0.173  1.00  0.00           H  
ATOM    278  HB3 LYS A  19      26.512   0.612  -0.430  1.00  0.00           H  
ATOM    279  HG2 LYS A  19      27.380  -1.421   0.666  1.00  0.00           H  
ATOM    280  HG3 LYS A  19      25.762  -1.786   1.268  1.00  0.00           H  
ATOM    281  HD2 LYS A  19      25.811  -3.074  -0.669  1.00  0.00           H  
ATOM    282  HD3 LYS A  19      25.099  -1.579  -1.278  1.00  0.00           H  
ATOM    283  HE2 LYS A  19      26.950  -2.414  -2.729  1.00  0.00           H  
ATOM    284  HE3 LYS A  19      27.280  -0.813  -2.064  1.00  0.00           H  
ATOM    285  HZ1 LYS A  19      28.237  -3.345  -0.847  1.00  0.00           H  
ATOM    286  HZ2 LYS A  19      28.665  -1.764  -0.394  1.00  0.00           H  
ATOM    287  HZ3 LYS A  19      29.166  -2.388  -1.893  1.00  0.00           H  
ATOM    288  N   LYS A  20      25.790   3.154   1.144  1.00  0.00           N  
ATOM    289  CA  LYS A  20      26.111   4.548   0.874  1.00  0.00           C  
ATOM    290  C   LYS A  20      26.759   5.183   2.097  1.00  0.00           C  
ATOM    291  O   LYS A  20      27.583   6.089   1.978  1.00  0.00           O  
ATOM    292  CB  LYS A  20      24.841   5.316   0.505  1.00  0.00           C  
ATOM    293  CG  LYS A  20      25.136   6.258  -0.665  1.00  0.00           C  
ATOM    294  CD  LYS A  20      25.096   5.470  -1.978  1.00  0.00           C  
ATOM    295  CE  LYS A  20      26.379   5.731  -2.773  1.00  0.00           C  
ATOM    296  NZ  LYS A  20      26.401   7.148  -3.234  1.00  0.00           N  
ATOM    297  H   LYS A  20      24.855   2.861   1.129  1.00  0.00           H  
ATOM    298  HA  LYS A  20      26.801   4.596   0.045  1.00  0.00           H  
ATOM    299  HB2 LYS A  20      24.068   4.617   0.220  1.00  0.00           H  
ATOM    300  HB3 LYS A  20      24.510   5.893   1.354  1.00  0.00           H  
ATOM    301  HG2 LYS A  20      24.393   7.042  -0.692  1.00  0.00           H  
ATOM    302  HG3 LYS A  20      26.116   6.694  -0.537  1.00  0.00           H  
ATOM    303  HD2 LYS A  20      25.014   4.414  -1.762  1.00  0.00           H  
ATOM    304  HD3 LYS A  20      24.244   5.785  -2.561  1.00  0.00           H  
ATOM    305  HE2 LYS A  20      27.236   5.544  -2.142  1.00  0.00           H  
ATOM    306  HE3 LYS A  20      26.410   5.073  -3.627  1.00  0.00           H  
ATOM    307  HZ1 LYS A  20      25.457   7.567  -3.114  1.00  0.00           H  
ATOM    308  HZ2 LYS A  20      26.670   7.180  -4.239  1.00  0.00           H  
ATOM    309  HZ3 LYS A  20      27.091   7.685  -2.672  1.00  0.00           H  
ATOM    310  N   GLU A  21      26.384   4.693   3.274  1.00  0.00           N  
ATOM    311  CA  GLU A  21      26.935   5.212   4.518  1.00  0.00           C  
ATOM    312  C   GLU A  21      28.451   5.048   4.538  1.00  0.00           C  
ATOM    313  O   GLU A  21      29.167   5.891   5.074  1.00  0.00           O  
ATOM    314  CB  GLU A  21      26.325   4.469   5.709  1.00  0.00           C  
ATOM    315  CG  GLU A  21      25.325   5.379   6.425  1.00  0.00           C  
ATOM    316  CD  GLU A  21      24.403   4.546   7.310  1.00  0.00           C  
ATOM    317  OE1 GLU A  21      24.753   3.411   7.592  1.00  0.00           O  
ATOM    318  OE2 GLU A  21      23.362   5.053   7.691  1.00  0.00           O  
ATOM    319  H   GLU A  21      25.725   3.967   3.306  1.00  0.00           H  
ATOM    320  HA  GLU A  21      26.694   6.261   4.599  1.00  0.00           H  
ATOM    321  HB2 GLU A  21      25.817   3.582   5.359  1.00  0.00           H  
ATOM    322  HB3 GLU A  21      27.108   4.187   6.397  1.00  0.00           H  
ATOM    323  HG2 GLU A  21      25.862   6.090   7.037  1.00  0.00           H  
ATOM    324  HG3 GLU A  21      24.736   5.909   5.693  1.00  0.00           H  
ATOM    325  N   VAL A  22      28.934   3.957   3.953  1.00  0.00           N  
ATOM    326  CA  VAL A  22      30.368   3.697   3.915  1.00  0.00           C  
ATOM    327  C   VAL A  22      31.107   4.852   3.247  1.00  0.00           C  
ATOM    328  O   VAL A  22      32.280   5.096   3.530  1.00  0.00           O  
ATOM    329  CB  VAL A  22      30.645   2.402   3.152  1.00  0.00           C  
ATOM    330  CG1 VAL A  22      32.149   2.274   2.897  1.00  0.00           C  
ATOM    331  CG2 VAL A  22      30.164   1.206   3.980  1.00  0.00           C  
ATOM    332  H   VAL A  22      28.316   3.315   3.542  1.00  0.00           H  
ATOM    333  HA  VAL A  22      30.730   3.589   4.926  1.00  0.00           H  
ATOM    334  HB  VAL A  22      30.122   2.422   2.206  1.00  0.00           H  
ATOM    335 HG11 VAL A  22      32.685   2.927   3.571  1.00  0.00           H  
ATOM    336 HG12 VAL A  22      32.367   2.553   1.877  1.00  0.00           H  
ATOM    337 HG13 VAL A  22      32.456   1.253   3.064  1.00  0.00           H  
ATOM    338 HG21 VAL A  22      29.735   1.558   4.906  1.00  0.00           H  
ATOM    339 HG22 VAL A  22      30.999   0.556   4.195  1.00  0.00           H  
ATOM    340 HG23 VAL A  22      29.417   0.660   3.422  1.00  0.00           H  
ATOM    341  N   VAL A  23      30.417   5.561   2.360  1.00  0.00           N  
ATOM    342  CA  VAL A  23      31.025   6.686   1.661  1.00  0.00           C  
ATOM    343  C   VAL A  23      31.599   7.687   2.657  1.00  0.00           C  
ATOM    344  O   VAL A  23      32.620   8.322   2.392  1.00  0.00           O  
ATOM    345  CB  VAL A  23      29.986   7.377   0.773  1.00  0.00           C  
ATOM    346  CG1 VAL A  23      30.597   8.633   0.148  1.00  0.00           C  
ATOM    347  CG2 VAL A  23      29.547   6.418  -0.337  1.00  0.00           C  
ATOM    348  H   VAL A  23      29.484   5.322   2.173  1.00  0.00           H  
ATOM    349  HA  VAL A  23      31.826   6.320   1.039  1.00  0.00           H  
ATOM    350  HB  VAL A  23      29.130   7.653   1.371  1.00  0.00           H  
ATOM    351 HG11 VAL A  23      31.675   8.557   0.168  1.00  0.00           H  
ATOM    352 HG12 VAL A  23      30.286   9.502   0.708  1.00  0.00           H  
ATOM    353 HG13 VAL A  23      30.263   8.724  -0.875  1.00  0.00           H  
ATOM    354 HG21 VAL A  23      28.621   6.767  -0.769  1.00  0.00           H  
ATOM    355 HG22 VAL A  23      29.403   5.431   0.075  1.00  0.00           H  
ATOM    356 HG23 VAL A  23      30.310   6.381  -1.103  1.00  0.00           H  
ATOM    357  N   GLU A  24      30.948   7.817   3.808  1.00  0.00           N  
ATOM    358  CA  GLU A  24      31.419   8.738   4.834  1.00  0.00           C  
ATOM    359  C   GLU A  24      32.885   8.465   5.135  1.00  0.00           C  
ATOM    360  O   GLU A  24      33.669   9.387   5.361  1.00  0.00           O  
ATOM    361  CB  GLU A  24      30.598   8.567   6.111  1.00  0.00           C  
ATOM    362  CG  GLU A  24      29.727   9.804   6.337  1.00  0.00           C  
ATOM    363  CD  GLU A  24      28.788   9.567   7.514  1.00  0.00           C  
ATOM    364  OE1 GLU A  24      28.347   8.441   7.678  1.00  0.00           O  
ATOM    365  OE2 GLU A  24      28.524  10.515   8.236  1.00  0.00           O  
ATOM    366  H   GLU A  24      30.145   7.279   3.972  1.00  0.00           H  
ATOM    367  HA  GLU A  24      31.314   9.751   4.477  1.00  0.00           H  
ATOM    368  HB2 GLU A  24      29.968   7.697   6.016  1.00  0.00           H  
ATOM    369  HB3 GLU A  24      31.263   8.440   6.952  1.00  0.00           H  
ATOM    370  HG2 GLU A  24      30.359  10.655   6.547  1.00  0.00           H  
ATOM    371  HG3 GLU A  24      29.144  10.000   5.449  1.00  0.00           H  
ATOM    372  N   GLU A  25      33.247   7.188   5.125  1.00  0.00           N  
ATOM    373  CA  GLU A  25      34.623   6.797   5.388  1.00  0.00           C  
ATOM    374  C   GLU A  25      35.556   7.546   4.449  1.00  0.00           C  
ATOM    375  O   GLU A  25      36.762   7.624   4.681  1.00  0.00           O  
ATOM    376  CB  GLU A  25      34.788   5.291   5.183  1.00  0.00           C  
ATOM    377  CG  GLU A  25      34.002   4.538   6.258  1.00  0.00           C  
ATOM    378  CD  GLU A  25      34.080   3.036   6.004  1.00  0.00           C  
ATOM    379  OE1 GLU A  25      34.988   2.621   5.303  1.00  0.00           O  
ATOM    380  OE2 GLU A  25      33.230   2.325   6.513  1.00  0.00           O  
ATOM    381  H   GLU A  25      32.578   6.500   4.932  1.00  0.00           H  
ATOM    382  HA  GLU A  25      34.872   7.044   6.408  1.00  0.00           H  
ATOM    383  HB2 GLU A  25      34.417   5.019   4.206  1.00  0.00           H  
ATOM    384  HB3 GLU A  25      35.834   5.030   5.255  1.00  0.00           H  
ATOM    385  HG2 GLU A  25      34.422   4.760   7.228  1.00  0.00           H  
ATOM    386  HG3 GLU A  25      32.969   4.853   6.233  1.00  0.00           H  
ATOM    387  N   ALA A  26      34.981   8.097   3.385  1.00  0.00           N  
ATOM    388  CA  ALA A  26      35.764   8.843   2.407  1.00  0.00           C  
ATOM    389  C   ALA A  26      36.589   9.925   3.096  1.00  0.00           C  
ATOM    390  O   ALA A  26      37.706  10.228   2.676  1.00  0.00           O  
ATOM    391  CB  ALA A  26      34.837   9.486   1.374  1.00  0.00           C  
ATOM    392  H   ALA A  26      34.011   7.999   3.255  1.00  0.00           H  
ATOM    393  HA  ALA A  26      36.430   8.163   1.901  1.00  0.00           H  
ATOM    394  HB1 ALA A  26      34.370   8.716   0.779  1.00  0.00           H  
ATOM    395  HB2 ALA A  26      35.411  10.138   0.732  1.00  0.00           H  
ATOM    396  HB3 ALA A  26      34.075  10.060   1.882  1.00  0.00           H  
ATOM    397  N   GLU A  27      36.031  10.498   4.155  1.00  0.00           N  
ATOM    398  CA  GLU A  27      36.722  11.546   4.899  1.00  0.00           C  
ATOM    399  C   GLU A  27      38.155  11.125   5.208  1.00  0.00           C  
ATOM    400  O   GLU A  27      39.014  11.965   5.480  1.00  0.00           O  
ATOM    401  CB  GLU A  27      35.978  11.832   6.207  1.00  0.00           C  
ATOM    402  CG  GLU A  27      36.667  12.982   6.944  1.00  0.00           C  
ATOM    403  CD  GLU A  27      35.656  13.731   7.807  1.00  0.00           C  
ATOM    404  OE1 GLU A  27      34.981  13.084   8.591  1.00  0.00           O  
ATOM    405  OE2 GLU A  27      35.570  14.939   7.668  1.00  0.00           O  
ATOM    406  H   GLU A  27      35.139  10.213   4.441  1.00  0.00           H  
ATOM    407  HA  GLU A  27      36.739  12.446   4.304  1.00  0.00           H  
ATOM    408  HB2 GLU A  27      34.956  12.103   5.987  1.00  0.00           H  
ATOM    409  HB3 GLU A  27      35.992  10.949   6.829  1.00  0.00           H  
ATOM    410  HG2 GLU A  27      37.450  12.586   7.573  1.00  0.00           H  
ATOM    411  HG3 GLU A  27      37.095  13.662   6.223  1.00  0.00           H  
ATOM    412  N   ASN A  28      38.406   9.820   5.163  1.00  0.00           N  
ATOM    413  CA  ASN A  28      39.740   9.298   5.440  1.00  0.00           C  
ATOM    414  C   ASN A  28      40.180   8.335   4.342  1.00  0.00           C  
ATOM    415  O   ASN A  28      41.162   7.642   4.549  1.00  0.00           O  
ATOM    416  CB  ASN A  28      39.749   8.575   6.787  1.00  0.00           C  
ATOM    417  CG  ASN A  28      38.394   7.921   7.039  1.00  0.00           C  
ATOM    418  OD1 ASN A  28      38.076   6.897   6.434  1.00  0.00           O  
ATOM    419  ND2 ASN A  28      37.573   8.454   7.902  1.00  0.00           N  
ATOM    420  OXT ASN A  28      39.530   8.306   3.310  1.00  0.00           O  
ATOM    421  H   ASN A  28      37.682   9.199   4.939  1.00  0.00           H  
ATOM    422  HA  ASN A  28      40.436  10.122   5.483  1.00  0.00           H  
ATOM    423  HB2 ASN A  28      40.518   7.815   6.780  1.00  0.00           H  
ATOM    424  HB3 ASN A  28      39.955   9.285   7.574  1.00  0.00           H  
ATOM    425 HD21 ASN A  28      37.831   9.268   8.384  1.00  0.00           H  
ATOM    426 HD22 ASN A  28      36.700   8.042   8.068  1.00  0.00           H  
TER     427      ASN A  28                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
MASTER      149    0    1    3    0    0    0    6  217    1    7    3          
END