HEADER    ANTIMICROBIAL PROTEIN                   19-DEC-16   5UA7              
TITLE     OCELLATIN-LB2, SOLUTION STRUCTURE IN SDS MICELLE BY NMR SPECTROSCOPY  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-LB2;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: LEPTODACTYLUS LABYRINTHICUS;                    
SOURCE   4 ORGANISM_COMMON: FROGS AND TOADS;                                    
SOURCE   5 ORGANISM_TAXID: 326590                                               
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDE, ALPHA HELIX, AMPHIPATHIC CHARACTER, 
KEYWDS   2 C-TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,M.E.DE LIMA,     
AUTHOR   2 J.M.RESENDE                                                          
REVDAT   4   18-APR-18 5UA7    1       JRNL                                     
REVDAT   3   11-APR-18 5UA7    1       JRNL   REMARK                            
REVDAT   2   27-SEP-17 5UA7    1       REMARK                                   
REVDAT   1   29-MAR-17 5UA7    0                                                
JRNL        AUTH   K.A.G.G.GOMES,D.M.DOS SANTOS,V.M.SANTOS,D.PILO-VELOSO,       
JRNL        AUTH 2 H.M.MUNDIM,L.V.RODRIGUES,L.M.LIAO,R.M.VERLY,M.E.DE LIMA,     
JRNL        AUTH 3 J.M.RESENDE                                                  
JRNL        TITL   NMR STRUCTURES IN DIFFERENT MEMBRANE ENVIRONMENTS OF THREE   
JRNL        TITL 2 OCELLATIN PEPTIDES ISOLATED FROM LEPTODACTYLUS               
JRNL        TITL 3 LABYRINTHICUS.                                               
JRNL        REF    PEPTIDES                      V. 103    72 2018              
JRNL        REFN                   ISSN 1873-5169                               
JRNL        PMID   29596881                                                     
JRNL        DOI    10.1016/J.PEPTIDES.2018.03.016                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: X-PLOR NIH                                
REMARK   4                                                                      
REMARK   4 5UA7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225559.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303.15                             
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM OCELLATIN-LB2, 1 MM DSS,      
REMARK 210                                   400 MM D-25 SDS, 5 % 99.75 D2O,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HMQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, NMRPIPE, NMRVIEW, X       
REMARK 210                                   -PLOR NIH, MOLMOL, PROCHECK        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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                                                                      
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  2 VAL A   2      -19.18    -46.97                                   
REMARK 500  6 VAL A   2      -51.42   -146.14                                   
REMARK 500  8 VAL A   2      -74.50   -145.66                                   
REMARK 500  9 HIS A  16      -70.13    -87.21                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5U9Q   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9Y   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9X   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9S   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5U9R   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA8   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30218   RELATED DB: BMRB                                 
DBREF  5UA7 A    1    24  PDB    5UA7     5UA7             1     24             
SEQRES   1 A   24  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   24  ALA GLY HIS LEU ALA SER LYS VAL MET ASN NH2                  
HET    NH2  A  24       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  ASN A   23  1                                  23    
LINK         C   ASN A  23                 N   NH2 A  24     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.909   3.793 -13.707  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.861   4.843 -13.852  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.567   4.364 -13.202  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.587   3.514 -12.312  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.457   2.865 -13.583  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.505   3.778 -14.560  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.497   4.003 -12.876  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.688   5.035 -14.904  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.190   5.751 -13.366  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.445   4.915 -13.653  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.147   4.536 -13.107  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.965   5.114 -11.707  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.461   4.441 -10.808  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.029   5.042 -14.019  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -3.677   4.568 -13.483  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.236   4.493 -15.432  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.490   5.588 -14.364  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.091   3.459 -13.052  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.046   6.122 -14.044  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -3.692   3.494 -13.369  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.487   5.029 -12.525  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -2.897   4.845 -14.177  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.568   4.996 -16.116  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.258   4.663 -15.737  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.029   3.433 -15.440  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.378   6.364 -11.529  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.256   7.022 -10.234  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.870   6.163  -9.134  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.361   6.114  -8.014  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.948   8.378 -10.272  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.887   9.025  -8.888  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.247   9.280 -11.290  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.773   6.852 -12.282  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.218   7.176 -10.019  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.971   8.238 -10.558  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.882   8.951  -8.499  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.569   8.517  -8.222  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.167  10.066  -8.964  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.151   8.756 -12.229  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.266   9.543 -10.922  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.829  10.178 -11.436  1.00  0.00           H  
ATOM     42  N   ASP A   4      -7.967   5.488  -9.460  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.643   4.633  -8.492  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.784   3.417  -8.161  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.530   3.123  -6.993  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -9.990   4.172  -9.054  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.789   3.457  -7.970  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.846   2.936  -8.287  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.333   3.440  -6.839  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.328   5.566 -10.368  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.817   5.197  -7.588  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.547   5.034  -9.401  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -9.820   3.494  -9.879  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.339   2.714  -9.198  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.508   1.531  -9.006  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.257   1.879  -8.206  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.965   1.250  -7.189  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.103   0.953 -10.363  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.359   0.631 -11.175  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.292  -0.326 -10.152  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.965   0.307 -12.617  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.574   2.996 -10.106  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.075   0.788  -8.466  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.503   1.676 -10.897  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -7.861  -0.222 -10.738  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.022   1.485 -11.168  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.348  -0.081  -9.688  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.111  -0.799 -11.107  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.843  -1.001  -9.515  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.856   0.137 -13.204  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.349  -0.580 -12.632  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.413   1.136 -13.034  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.523   2.883  -8.673  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.303   3.305  -7.993  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.581   3.556  -6.513  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.758   3.237  -5.654  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.760   4.584  -8.649  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.224   4.610  -8.590  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.756   4.419  -7.143  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.642   3.493  -9.473  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.805   3.347  -9.489  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.569   2.521  -8.082  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.078   4.618  -9.680  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.149   5.448  -8.129  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.874   5.567  -8.949  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.404   4.972  -6.478  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.256   4.783  -7.042  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.787   3.371  -6.887  1.00  0.00           H  
ATOM     89 HD21 LEU A   6       0.274   3.838  -9.928  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.350   3.234 -10.247  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.435   2.621  -8.870  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.747   4.121  -6.222  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.124   4.403  -4.846  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.150   3.113  -4.032  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.412   2.966  -3.058  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.494   5.069  -4.824  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.647   5.959  -3.579  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.813   5.096  -2.313  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.534   5.149  -1.470  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.528   4.015  -0.503  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.368   4.349  -6.944  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.412   5.072  -4.418  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.612   5.673  -5.712  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.241   4.309  -4.814  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.774   6.589  -3.479  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.520   6.585  -3.699  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.639   5.475  -1.728  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.015   4.072  -2.590  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.672   5.075  -2.116  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.498   6.083  -0.930  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.269   3.139  -0.997  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.476   3.912  -0.086  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.836   4.204   0.249  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.001   2.179  -4.442  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -6.110   0.903  -3.748  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.786   0.150  -3.789  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.523  -0.710  -2.948  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.561   2.349  -5.227  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -6.387   1.084  -2.717  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.873   0.302  -4.225  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.954   0.479  -4.773  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.657  -0.173  -4.914  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.683   0.338  -3.858  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.788  -0.386  -3.422  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.088   0.094  -6.308  1.00  0.00           C  
ATOM    126  H   ALA A   9      -4.217   1.172  -5.414  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.784  -1.237  -4.788  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.860  -0.056  -7.048  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.270  -0.585  -6.499  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.731   1.112  -6.362  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.860   1.591  -3.453  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.989   2.192  -2.450  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.069   1.426  -1.133  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.058   0.944  -0.622  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.390   3.650  -2.218  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.589   2.122  -3.838  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.029   2.165  -2.809  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.616   4.151  -1.655  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.317   3.685  -1.665  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.519   4.144  -3.170  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.276   1.320  -0.587  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.475   0.615   0.675  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.815  -0.761   0.637  1.00  0.00           C  
ATOM    144  O   LYS A  11      -1.468  -1.321   1.676  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.971   0.457   0.956  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.664  -0.139  -0.271  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -6.044  -0.667   0.126  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.872   0.467   0.735  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.709   1.699  -0.087  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.045   1.727  -1.037  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -2.032   1.193   1.471  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.110  -0.198   1.804  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.399   1.424   1.174  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.774   0.626  -1.029  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.068  -0.954  -0.661  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.548  -1.051  -0.749  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.932  -1.457   0.853  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -7.913   0.182   0.755  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.533   0.659   1.743  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -7.012   1.508  -1.063  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.709   1.988  -0.084  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.293   2.462   0.311  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.645  -1.301  -0.566  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -1.026  -2.613  -0.722  1.00  0.00           C  
ATOM    165  C   ASP A  12       0.388  -2.611  -0.149  1.00  0.00           C  
ATOM    166  O   ASP A  12       0.732  -3.451   0.683  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.979  -2.997  -2.204  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -0.813  -4.506  -2.347  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.291  -4.983  -2.142  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -1.793  -5.163  -2.660  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.942  -0.810  -1.361  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.618  -3.343  -0.191  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.901  -2.690  -2.682  1.00  0.00           H  
ATOM    174  HB3 ASP A  12      -0.143  -2.499  -2.677  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.204  -1.665  -0.602  1.00  0.00           N  
ATOM    176  CA  ILE A  13       2.579  -1.565  -0.128  1.00  0.00           C  
ATOM    177  C   ILE A  13       2.620  -1.013   1.293  1.00  0.00           C  
ATOM    178  O   ILE A  13       3.487  -1.380   2.087  1.00  0.00           O  
ATOM    179  CB  ILE A  13       3.390  -0.655  -1.055  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       3.356  -1.212  -2.491  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       4.838  -0.594  -0.562  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       2.314  -0.455  -3.321  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.875  -1.024  -1.265  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.023  -2.549  -0.133  1.00  0.00           H  
ATOM    185  HB  ILE A  13       2.967   0.340  -1.039  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       4.330  -1.094  -2.948  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       3.096  -2.262  -2.466  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.463  -0.162  -1.330  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.184  -1.592  -0.336  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       4.890   0.015   0.328  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       2.741   0.472  -3.674  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       1.448  -0.244  -2.712  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       2.020  -1.059  -4.167  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.680  -0.129   1.608  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.622   0.467   2.938  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.476  -0.614   4.005  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.284  -0.700   4.929  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.442   1.437   3.026  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.015   0.128   0.936  1.00  0.00           H  
ATOM    200  HA  ALA A  14       2.535   1.014   3.117  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       0.370   2.001   2.108  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.594   2.115   3.853  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.472   0.882   3.179  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.440  -1.435   3.870  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.199  -2.507   4.830  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.350  -3.507   4.829  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.392  -4.419   5.655  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.172  -1.319   3.114  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.099  -2.080   5.820  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.716  -3.021   4.565  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.281  -3.330   3.897  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.429  -4.225   3.797  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.535  -3.794   4.757  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.823  -4.483   5.736  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.962  -4.233   2.366  1.00  0.00           C  
ATOM    216  CG  HIS A  16       4.667  -5.535   2.092  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.019  -6.621   1.525  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.961  -5.940   2.304  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       4.916  -7.617   1.415  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.116  -7.255   1.876  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.195  -2.587   3.265  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.119  -5.221   4.052  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.141  -4.115   1.675  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.653  -3.421   2.243  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       6.741  -5.330   2.737  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       4.693  -8.591   1.006  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.931  -7.799   1.907  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.150  -2.652   4.471  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.218  -2.138   5.309  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.736  -1.959   6.745  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.503  -2.127   7.693  1.00  0.00           O  
ATOM    232  CB  LEU A  17       6.695  -0.798   4.752  1.00  0.00           C  
ATOM    233  CG  LEU A  17       5.536   0.208   4.746  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       5.694   1.191   5.909  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.530   0.985   3.426  1.00  0.00           C  
ATOM    236  H   LEU A  17       4.883  -2.142   3.681  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.042  -2.835   5.297  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.487  -0.424   5.370  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.057  -0.938   3.741  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.606  -0.322   4.855  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       4.788   1.768   6.018  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       6.522   1.855   5.709  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       5.884   0.644   6.821  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.228   0.329   2.623  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       6.522   1.364   3.227  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       4.837   1.810   3.497  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.461  -1.618   6.898  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.887  -1.420   8.224  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.188  -2.616   9.121  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.490  -2.458  10.304  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.374  -1.228   8.116  1.00  0.00           C  
ATOM    252  H   ALA A  18       3.896  -1.498   6.107  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.320  -0.534   8.665  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.158  -0.494   7.353  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.985  -0.886   9.064  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.909  -2.167   7.854  1.00  0.00           H  
ATOM    257  N   SER A  19       4.105  -3.813   8.549  1.00  0.00           N  
ATOM    258  CA  SER A  19       4.371  -5.029   9.305  1.00  0.00           C  
ATOM    259  C   SER A  19       5.826  -5.061   9.767  1.00  0.00           C  
ATOM    260  O   SER A  19       6.126  -5.511  10.872  1.00  0.00           O  
ATOM    261  CB  SER A  19       4.070  -6.254   8.436  1.00  0.00           C  
ATOM    262  OG  SER A  19       2.783  -6.758   8.769  1.00  0.00           O  
ATOM    263  H   SER A  19       3.862  -3.880   7.604  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.728  -5.049  10.170  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.081  -5.972   7.397  1.00  0.00           H  
ATOM    266  HB3 SER A  19       4.820  -7.014   8.607  1.00  0.00           H  
ATOM    267  HG  SER A  19       2.752  -6.886   9.720  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.725  -4.582   8.913  1.00  0.00           N  
ATOM    269  CA  LYS A  20       8.144  -4.561   9.244  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.399  -3.696  10.476  1.00  0.00           C  
ATOM    271  O   LYS A  20       9.373  -3.902  11.199  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.948  -4.022   8.062  1.00  0.00           C  
ATOM    273  CG  LYS A  20      10.408  -4.488   8.164  1.00  0.00           C  
ATOM    274  CD  LYS A  20      10.565  -5.853   7.488  1.00  0.00           C  
ATOM    275  CE  LYS A  20      12.025  -6.300   7.573  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      12.144  -7.706   7.093  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.428  -4.236   8.045  1.00  0.00           H  
ATOM    278  HA  LYS A  20       8.468  -5.562   9.450  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.516  -4.380   7.139  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.916  -2.950   8.079  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      11.049  -3.769   7.674  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      10.690  -4.569   9.204  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       9.936  -6.577   7.985  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      10.275  -5.776   6.451  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      12.636  -5.656   6.957  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      12.361  -6.241   8.598  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      13.120  -8.037   7.226  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      11.898  -7.748   6.082  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.497  -8.313   7.633  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.519  -2.728  10.706  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.660  -1.837  11.852  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.206  -2.531  13.133  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.789  -2.332  14.198  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.831  -0.570  11.634  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.166   0.453  12.720  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.157   0.020  10.261  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.762  -2.609  10.094  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.698  -1.560  11.954  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.780  -0.816  11.683  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.235   0.602  12.758  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.820   0.090  13.677  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       6.680   1.391  12.494  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.228   0.046  10.125  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       6.762   1.024  10.198  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       6.710  -0.591   9.491  1.00  0.00           H  
ATOM    306  N   MET A  22       6.160  -3.344  13.021  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.633  -4.062  14.178  1.00  0.00           C  
ATOM    308  C   MET A  22       6.355  -5.394  14.359  1.00  0.00           C  
ATOM    309  O   MET A  22       6.439  -5.919  15.469  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.135  -4.312  13.998  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.423  -2.981  13.746  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.640  -3.202  13.963  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.259  -3.664  12.255  1.00  0.00           C  
ATOM    314  H   MET A  22       5.734  -3.463  12.147  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.782  -3.461  15.063  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.979  -4.971  13.154  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.735  -4.768  14.895  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.782  -2.241  14.450  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.625  -2.651  12.735  1.00  0.00           H  
ATOM    320  HE1 MET A  22       0.203  -3.878  12.168  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.825  -4.540  11.983  1.00  0.00           H  
ATOM    322  HE3 MET A  22       1.522  -2.848  11.595  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.872  -5.935  13.261  1.00  0.00           N  
ATOM    324  CA  ASN A  23       7.584  -7.208  13.311  1.00  0.00           C  
ATOM    325  C   ASN A  23       8.936  -7.039  13.996  1.00  0.00           C  
ATOM    326  O   ASN A  23       9.326  -7.864  14.822  1.00  0.00           O  
ATOM    327  CB  ASN A  23       7.790  -7.747  11.895  1.00  0.00           C  
ATOM    328  CG  ASN A  23       6.443  -8.078  11.261  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.400  -7.668  11.769  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       6.403  -8.800  10.175  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.774  -5.472  12.403  1.00  0.00           H  
ATOM    332  HA  ASN A  23       6.993  -7.917  13.871  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       8.294  -7.001  11.297  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       8.395  -8.641  11.936  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       7.235  -9.126   9.772  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       5.541  -9.017   9.762  1.00  0.00           H  
HETATM  337  N   NH2 A  24       9.681  -6.009  13.700  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       9.365  -5.349  13.037  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24      10.558  -5.894  14.139  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.012   4.737 -15.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.509   4.735 -14.106  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.510   4.007 -13.213  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.692   3.928 -11.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.540   5.641 -15.711  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.814   4.611 -16.161  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.335   3.959 -15.640  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.623   5.757 -13.763  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.463   4.228 -14.061  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.455   3.478 -13.824  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.433   2.758 -13.074  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.021   3.546 -11.834  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.450   2.991 -10.895  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.209   2.517 -13.959  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.166   1.711 -13.183  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.630   1.737 -15.207  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.363   3.572 -14.794  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.832   1.802 -12.765  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.785   3.468 -14.251  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -4.743   2.327 -12.402  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -4.383   1.394 -13.855  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.636   0.844 -12.743  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.225   2.373 -15.845  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.211   0.875 -14.915  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.749   1.414 -15.742  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.313   4.843 -11.840  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.968   5.697 -10.711  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.387   5.049  -9.395  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.762   5.270  -8.357  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.652   7.051 -10.855  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.383   7.900  -9.611  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.108   7.769 -12.091  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.769   5.230 -12.616  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.908   5.853 -10.703  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.707   6.897 -10.963  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.335   7.837  -9.352  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.979   7.533  -8.788  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.643   8.929  -9.813  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.062   7.999 -11.942  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.659   8.685 -12.248  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.216   7.131 -12.955  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.447   4.250  -9.447  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.940   3.575  -8.251  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.979   2.472  -7.821  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.559   2.416  -6.666  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.320   2.972  -8.526  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.974   2.550  -7.215  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.208   3.415  -6.387  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.229   1.367  -7.057  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.905   4.112 -10.301  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.029   4.295  -7.452  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.942   3.711  -9.015  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.212   2.107  -9.167  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.633   1.598  -8.760  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.718   0.500  -8.467  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.377   1.037  -7.980  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.795   0.511  -7.029  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.506  -0.350  -9.722  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.866  -0.722 -10.318  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.747  -1.626  -9.352  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.659  -1.549 -11.588  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.998   1.693  -9.665  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.151  -0.119  -7.696  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.935   0.213 -10.445  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.428  -1.301  -9.597  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.411   0.180 -10.562  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.831  -1.364  -8.842  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.512  -2.178 -10.250  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.359  -2.234  -8.704  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.608  -1.686 -12.086  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.248  -2.512 -11.327  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.978  -1.032 -12.247  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.891   2.087  -8.633  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.617   2.689  -8.256  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.691   3.227  -6.828  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.724   3.145  -6.072  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.274   3.828  -9.230  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.753   3.932  -9.423  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.064   4.067  -8.062  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.225   2.685 -10.150  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.400   2.464  -9.381  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.849   1.934  -8.306  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.744   3.633 -10.183  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.648   4.761  -8.835  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.534   4.810 -10.016  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.645   4.716  -7.425  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.078   4.488  -8.199  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.977   3.094  -7.602  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.413   2.969 -10.804  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.016   2.241 -10.737  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.868   1.965  -9.429  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.847   3.771  -6.467  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.041   4.313  -5.131  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.885   3.213  -4.085  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.110   3.346  -3.139  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.429   4.936  -5.038  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.445   6.078  -4.007  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.370   5.515  -2.575  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.993   5.808  -1.969  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.937   7.232  -1.532  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.588   3.804  -7.107  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.313   5.072  -4.952  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.711   5.324  -6.006  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.122   4.181  -4.746  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.606   6.735  -4.186  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.362   6.639  -4.120  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.131   5.982  -1.966  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.533   4.448  -2.589  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.831   5.165  -1.117  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.227   5.628  -2.707  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.767   7.740  -1.897  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.070   7.673  -1.901  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.936   7.277  -0.494  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.627   2.125  -4.265  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.563   1.007  -3.334  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.157   0.419  -3.284  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.758  -0.178  -2.285  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.226   2.073  -5.039  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.840   1.352  -2.346  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.255   0.238  -3.652  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.411   0.591  -4.371  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.049   0.073  -4.442  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.101   0.923  -3.601  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.110   0.424  -3.071  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.571   0.058  -5.895  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.782   1.075  -5.139  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.040  -0.939  -4.064  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.768   1.018  -6.348  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.098  -0.712  -6.439  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.511  -0.142  -5.923  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.411   2.210  -3.486  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.575   3.119  -2.708  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.546   2.705  -1.240  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.523   2.474  -0.673  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.110   4.548  -2.824  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.214   2.555  -3.931  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.430   3.092  -3.101  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.556   5.195  -2.161  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.155   4.564  -2.553  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.997   4.893  -3.842  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.722   2.615  -0.629  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.816   2.231   0.776  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.058   0.932   1.033  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.610   0.675   2.151  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.284   2.056   1.173  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.974   1.111   0.186  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.294   0.619   0.786  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.208   1.813   1.072  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.195   2.741  -0.094  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.541   2.812  -1.130  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.383   3.013   1.380  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.338   1.642   2.170  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.777   3.016   1.154  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.172   1.638  -0.739  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.332   0.262  -0.009  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.779  -0.048   0.088  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.095   0.091   1.708  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -7.215   1.462   1.240  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.857   2.333   1.951  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -6.822   3.548   0.097  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -6.526   2.237  -0.942  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -5.227   3.087  -0.252  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.919   0.115  -0.006  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.215  -1.156   0.122  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.199  -0.938   0.648  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.570  -1.461   1.699  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.155  -1.860  -1.236  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.141  -3.344  -1.042  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.079  -4.099  -1.975  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.587  -3.703   0.036  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.299   0.370  -0.873  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.754  -1.785   0.817  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.108  -1.748  -1.740  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.627  -1.415  -1.837  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.987  -0.163  -0.090  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.362   0.115   0.311  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.404   0.660   1.735  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.253   0.267   2.535  1.00  0.00           O  
ATOM    179  CB  ILE A  13       3.996   1.130  -0.646  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       3.940   0.592  -2.088  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.455   1.360  -0.240  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       2.782   1.250  -2.847  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.640   0.226  -0.920  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.930  -0.802   0.271  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.458   2.065  -0.583  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       4.870   0.818  -2.595  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       3.792  -0.479  -2.070  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.961   0.409  -0.163  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.489   1.863   0.714  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       5.944   1.968  -0.985  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       3.088   2.224  -3.196  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       1.931   1.354  -2.191  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       2.511   0.634  -3.692  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.483   1.566   2.046  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.427   2.156   3.378  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.084   1.096   4.419  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.550   1.155   5.557  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.376   3.268   3.413  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.831   1.842   1.368  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.391   2.582   3.614  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.609   4.008   2.662  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.376   3.732   4.389  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.400   2.847   3.214  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.269   0.125   4.020  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.868  -0.947   4.927  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.856  -2.108   4.867  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.761  -3.056   5.647  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.930   0.129   3.101  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.831  -0.563   5.939  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.112  -1.305   4.642  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.804  -2.026   3.939  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.805  -3.076   3.788  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.889  -2.945   4.854  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.999  -3.784   5.747  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.433  -2.999   2.401  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.578  -3.970   2.306  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       5.388  -5.311   2.006  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.933  -3.812   2.469  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.598  -5.900   1.998  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.574  -5.031   2.273  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.831  -1.247   3.346  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.327  -4.030   3.892  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.691  -3.241   1.654  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.793  -2.003   2.237  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       7.425  -2.881   2.712  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       6.760  -6.947   1.792  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       8.536  -5.212   2.327  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.686  -1.887   4.750  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.756  -1.653   5.703  1.00  0.00           C  
ATOM    230  C   LEU A  17       6.217  -1.647   7.130  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.904  -2.056   8.065  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.418  -0.309   5.394  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.390   0.823   5.528  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.608   1.571   6.847  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.545   1.803   4.361  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.556  -1.251   4.020  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.494  -2.435   5.607  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       8.219  -0.148   6.088  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.807  -0.327   4.384  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.399   0.405   5.518  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.514   0.881   7.672  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.869   2.352   6.943  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       7.596   2.007   6.853  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.868   2.633   4.496  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       6.315   1.298   3.434  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       7.561   2.168   4.330  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.983  -1.179   7.289  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.362  -1.124   8.607  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.290  -2.517   9.225  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.712  -2.724  10.362  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.953  -0.540   8.496  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.482  -0.866   6.507  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.953  -0.487   9.246  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.333  -1.202   7.911  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.001   0.426   8.015  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.530  -0.430   9.484  1.00  0.00           H  
ATOM    257  N   SER A  19       3.751  -3.468   8.468  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.626  -4.836   8.951  1.00  0.00           C  
ATOM    259  C   SER A  19       5.003  -5.436   9.226  1.00  0.00           C  
ATOM    260  O   SER A  19       5.166  -6.242  10.142  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.884  -5.682   7.913  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.518  -5.793   8.289  1.00  0.00           O  
ATOM    263  H   SER A  19       3.430  -3.245   7.570  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.056  -4.832   9.866  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.946  -5.207   6.947  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.332  -6.665   7.856  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.287  -5.014   8.802  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.989  -5.039   8.428  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.345  -5.547   8.597  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.877  -5.210   9.987  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.622  -5.988  10.582  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.264  -4.945   7.534  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.507  -5.829   7.356  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.223  -6.921   6.320  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.466  -7.794   6.143  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.169  -8.895   5.183  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.801  -4.395   7.714  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.336  -6.611   8.477  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       7.731  -4.873   6.597  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.567  -3.967   7.849  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.333  -5.220   7.016  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.765  -6.288   8.298  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.398  -7.532   6.656  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       8.969  -6.464   5.375  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.277  -7.192   5.760  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.750  -8.214   7.096  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      11.058  -9.329   4.866  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       9.656  -8.511   4.363  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       9.583  -9.615   5.653  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.487  -4.046  10.498  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.931  -3.619  11.820  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.153  -4.350  12.909  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.702  -4.690  13.957  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.735  -2.110  11.974  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       8.131  -1.685  13.390  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       8.614  -1.376  10.959  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.892  -3.466   9.979  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.981  -3.846  11.927  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.698  -1.862  11.802  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.235  -0.611  13.428  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       9.070  -2.147  13.655  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.367  -1.999  14.087  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       9.626  -1.746  11.026  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.603  -0.318  11.172  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       8.233  -1.547   9.964  1.00  0.00           H  
ATOM    306  N   MET A  22       5.871  -4.590  12.653  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.026  -5.283  13.619  1.00  0.00           C  
ATOM    308  C   MET A  22       5.421  -6.752  13.717  1.00  0.00           C  
ATOM    309  O   MET A  22       5.857  -7.219  14.769  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.558  -5.173  13.202  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.127  -3.706  13.232  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.324  -3.606  13.107  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.245  -2.006  12.264  1.00  0.00           C  
ATOM    314  H   MET A  22       5.487  -4.296  11.800  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.149  -4.822  14.587  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.438  -5.565  12.200  1.00  0.00           H  
ATOM    317  HB3 MET A  22       2.945  -5.741  13.891  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.448  -3.256  14.163  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.576  -3.182  12.399  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.453  -2.144  11.213  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.976  -1.338  12.689  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.257  -1.583  12.390  1.00  0.00           H  
ATOM    323  N   ASN A  23       5.266  -7.476  12.613  1.00  0.00           N  
ATOM    324  CA  ASN A  23       5.610  -8.893  12.587  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.004  -9.116  13.165  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.273 -10.158  13.763  1.00  0.00           O  
ATOM    327  CB  ASN A  23       5.561  -9.416  11.149  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.350  -8.837  10.425  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       4.329  -8.782   9.196  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.335  -8.398  11.118  1.00  0.00           N  
ATOM    331  H   ASN A  23       4.913  -7.051  11.804  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.893  -9.440  13.181  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.462  -9.124  10.630  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.488 -10.493  11.162  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       3.354  -8.442  12.097  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.553  -8.025  10.660  1.00  0.00           H  
HETATM  337  N   NH2 A  24       7.914  -8.192  13.021  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       7.695  -7.357  12.541  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       8.818  -8.329  13.392  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -10.347   4.710 -15.606  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.827   4.538 -14.206  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.819   3.707 -13.421  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.116   3.217 -12.331  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.099   4.430 -16.268  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.507   4.114 -15.760  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.099   5.707 -15.768  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.936   5.510 -13.740  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.782   4.028 -14.212  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.625   3.551 -13.983  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.576   2.777 -13.327  1.00  0.00           C  
ATOM     12  C   VAL A   2      -6.922   3.592 -12.216  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.184   3.055 -11.391  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.519   2.362 -14.353  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.643   1.252 -13.767  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.213   1.848 -15.616  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.444   3.965 -14.853  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -8.015   1.888 -12.899  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.903   3.214 -14.600  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -6.268   0.431 -13.450  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -5.095   1.637 -12.919  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -4.948   0.909 -14.519  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.650   2.678 -16.151  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.989   1.149 -15.341  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.491   1.353 -16.248  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.200   4.892 -12.203  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.634   5.773 -11.188  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.026   5.306  -9.790  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.185   5.223  -8.894  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.124   7.201 -11.410  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.184   8.185 -10.709  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.156   7.503 -12.909  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.795   5.264 -12.885  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.565   5.763 -11.272  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.112   7.298 -11.000  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.530   9.195 -10.877  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.186   8.075 -11.108  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.174   7.981  -9.648  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.241   7.156 -13.365  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.252   8.568 -13.060  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.998   6.999 -13.360  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.307   5.005  -9.611  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.802   4.548  -8.317  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.055   3.295  -7.868  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.617   3.200  -6.721  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.300   4.247  -8.409  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.890   4.118  -7.009  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.037   5.136  -6.353  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.190   3.004  -6.615  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.931   5.091 -10.360  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.647   5.328  -7.588  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.794   5.054  -8.934  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.446   3.320  -8.947  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.914   2.337  -8.778  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -7.218   1.095  -8.463  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.774   1.376  -8.059  1.00  0.00           C  
ATOM     57  O   ILE A   5      -5.290   0.861  -7.051  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -7.237   0.163  -9.678  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -8.686  -0.138 -10.066  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.521  -1.145  -9.331  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.712  -0.885 -11.401  1.00  0.00           C  
ATOM     62  H   ILE A   5      -8.284   2.468  -9.676  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.723   0.608  -7.643  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.732   0.640 -10.504  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.144  -0.751  -9.301  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -9.233   0.789 -10.164  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.640  -1.846 -10.144  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.949  -1.561  -8.432  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.471  -0.951  -9.174  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.283  -1.868 -11.273  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.138  -0.335 -12.132  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -9.733  -0.979 -11.741  1.00  0.00           H  
ATOM     73  N   LEU A   6      -5.092   2.194  -8.853  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.702   2.536  -8.571  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.587   3.207  -7.203  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.636   2.965  -6.461  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.167   3.476  -9.663  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.669   3.226  -9.904  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.905   3.333  -8.581  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.458   1.830 -10.513  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.529   2.574  -9.643  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.117   1.631  -8.564  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.710   3.302 -10.580  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.310   4.503  -9.356  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.294   3.973 -10.589  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.302   4.151  -7.999  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.142   3.512  -8.785  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.008   2.411  -8.027  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.640   1.867 -11.217  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.356   1.514 -11.025  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.224   1.122  -9.731  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.564   4.046  -6.876  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.563   4.739  -5.598  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.773   3.746  -4.458  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.207   3.898  -3.376  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.667   5.790  -5.593  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.280   6.984  -4.703  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.333   6.589  -3.214  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.914   6.519  -2.637  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -3.420   7.898  -2.366  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.302   4.199  -7.502  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.624   5.228  -5.466  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.835   6.136  -6.603  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.561   5.343  -5.222  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.283   7.313  -4.959  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.974   7.793  -4.881  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.900   7.329  -2.669  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.809   5.627  -3.106  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -3.928   5.954  -1.717  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.258   6.034  -3.345  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.428   8.450  -3.246  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -2.449   7.851  -1.994  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.038   8.356  -1.667  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.589   2.729  -4.713  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.866   1.716  -3.706  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.626   0.875  -3.425  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.472   0.321  -2.338  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.011   2.658  -5.592  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -6.182   2.202  -2.792  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.657   1.068  -4.060  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.741   0.787  -4.413  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.515   0.011  -4.260  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.517   0.750  -3.373  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.708   0.130  -2.683  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.888  -0.249  -5.631  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.915   1.250  -5.259  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.756  -0.938  -3.803  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.431   0.659  -5.996  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.654  -0.569  -6.322  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.137  -1.020  -5.544  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.577   2.076  -3.402  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.670   2.893  -2.603  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.700   2.469  -1.137  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.267   2.676  -0.403  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.061   4.368  -2.716  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.239   2.515  -3.975  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.334   2.771  -2.980  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.919   4.562  -2.090  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.306   4.597  -3.743  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.235   4.985  -2.396  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.814   1.880  -0.712  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.949   1.440   0.673  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.101   0.196   0.931  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.605  -0.008   2.039  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.419   1.145   0.991  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.796  -0.250   0.482  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.317  -0.345   0.324  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.983  -0.184   1.690  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -7.429  -0.531   1.581  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.556   1.742  -1.338  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.607   2.232   1.322  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.570   1.190   2.060  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.044   1.884   0.510  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.323  -0.425  -0.476  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.464  -0.994   1.193  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.660   0.435  -0.339  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.576  -1.309  -0.089  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -5.508  -0.842   2.403  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.883   0.839   2.021  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -8.004   0.274   1.899  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -7.633  -1.361   2.176  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.659  -0.749   0.591  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.940  -0.632  -0.096  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.151  -1.851   0.037  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.274  -1.521   0.471  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.730  -1.962   1.525  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.118  -2.603  -1.295  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.398  -4.022  -1.078  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.190  -4.847  -1.952  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       0.993  -4.262  -0.040  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.359  -0.420  -0.957  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.607  -2.484   0.784  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.118  -2.643  -1.708  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.539  -2.085  -1.982  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.970  -0.740  -0.348  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.342  -0.356  -0.038  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.408   0.340   1.317  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.372   0.174   2.065  1.00  0.00           O  
ATOM    179  CB  ILE A  13       3.886   0.582  -1.122  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       3.502   0.047  -2.515  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.411   0.660  -1.005  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       2.237   0.751  -3.017  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.554  -0.418  -1.175  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.955  -1.244  -0.006  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.468   1.569  -0.983  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       4.311   0.234  -3.208  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       3.318  -1.017  -2.457  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.802   1.274  -1.803  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.829  -0.333  -1.078  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       5.676   1.094  -0.053  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       1.730   0.116  -3.728  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       2.508   1.680  -3.497  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       1.579   0.956  -2.186  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.378   1.120   1.627  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.328   1.838   2.895  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.025   0.881   4.044  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.520   1.055   5.156  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.253   2.924   2.837  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.638   1.214   0.991  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.285   2.305   3.071  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.256   3.483   3.761  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.284   2.466   2.697  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.458   3.591   2.013  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.203  -0.127   3.767  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.836  -1.106   4.785  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.867  -2.227   4.861  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.729  -3.156   5.658  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.837  -0.214   2.862  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.777  -0.613   5.747  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.128  -1.530   4.539  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.898  -2.138   4.028  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.945  -3.153   4.011  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.941  -2.918   5.143  1.00  0.00           C  
ATOM    214  O   HIS A  16       5.179  -3.801   5.966  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.674  -3.131   2.669  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.285  -4.480   2.400  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.016  -5.164   3.359  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.282  -5.284   1.287  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.419  -6.325   2.810  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.999  -6.448   1.548  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.956  -1.376   3.413  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.496  -4.119   4.141  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.974  -2.889   1.883  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       5.447  -2.388   2.702  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.797  -5.048   0.351  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.010  -7.066   3.327  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.159  -7.197   0.937  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.520  -1.721   5.176  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.484  -1.377   6.204  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.857  -1.487   7.590  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.515  -1.890   8.549  1.00  0.00           O  
ATOM    232  CB  LEU A  17       6.980   0.050   5.972  1.00  0.00           C  
ATOM    233  CG  LEU A  17       5.798   1.028   6.008  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       5.776   1.768   7.349  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.935   2.047   4.871  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.294  -1.055   4.497  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.323  -2.053   6.141  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.678   0.307   6.745  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.468   0.107   5.007  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.880   0.480   5.890  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.591   2.475   7.383  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.882   1.057   8.154  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       4.838   2.294   7.453  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.907   2.515   4.922  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.168   2.801   4.969  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.827   1.544   3.921  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.581  -1.127   7.688  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.876  -1.191   8.962  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.864  -2.620   9.495  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.069  -2.851  10.687  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.439  -0.694   8.790  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.107  -0.815   6.890  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.381  -0.556   9.674  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.853  -1.454   8.296  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.438   0.206   8.195  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.013  -0.485   9.760  1.00  0.00           H  
ATOM    257  N   SER A  19       3.619  -3.575   8.604  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.582  -4.978   8.992  1.00  0.00           C  
ATOM    259  C   SER A  19       4.950  -5.430   9.496  1.00  0.00           C  
ATOM    260  O   SER A  19       5.047  -6.258  10.402  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.157  -5.833   7.795  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.772  -6.134   7.901  1.00  0.00           O  
ATOM    263  H   SER A  19       3.462  -3.333   7.669  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.858  -5.102   9.783  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.331  -5.288   6.882  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.734  -6.748   7.779  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.422  -6.234   7.013  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.004  -4.882   8.900  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.361  -5.237   9.292  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.624  -4.851  10.746  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.127  -5.655  11.530  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.366  -4.531   8.384  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.705  -5.281   8.403  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.705  -6.374   7.329  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.824  -7.376   7.618  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      12.104  -6.643   7.830  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.865  -4.230   8.182  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.489  -6.296   9.186  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       7.980  -4.501   7.375  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.514  -3.531   8.739  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.509  -4.586   8.206  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.853  -5.733   9.373  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.753  -6.885   7.335  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.867  -5.926   6.360  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.581  -7.940   8.506  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.929  -8.050   6.781  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      12.265  -6.512   8.848  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      12.052  -5.714   7.363  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      12.889  -7.192   7.425  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.282  -3.616  11.096  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.487  -3.134  12.457  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.984  -4.157  13.471  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.471  -4.216  14.601  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.749  -1.810  12.658  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.902  -1.354  14.109  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.343  -0.751  11.726  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.886  -3.018  10.428  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.542  -2.972  12.617  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.701  -1.944  12.432  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.298  -1.980  14.750  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.579  -0.327  14.201  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.938  -1.432  14.404  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       6.682   0.103  11.684  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.459  -1.166  10.736  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       8.307  -0.440  12.103  1.00  0.00           H  
ATOM    306  N   MET A  22       6.008  -4.958  13.060  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.445  -5.975  13.942  1.00  0.00           C  
ATOM    308  C   MET A  22       6.357  -7.196  14.005  1.00  0.00           C  
ATOM    309  O   MET A  22       6.806  -7.591  15.081  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.062  -6.393  13.438  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.198  -5.147  13.234  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.463  -5.639  13.069  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.738  -4.201  13.897  1.00  0.00           C  
ATOM    314  H   MET A  22       5.659  -4.864  12.149  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.343  -5.562  14.933  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.166  -6.920  12.498  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.593  -7.038  14.168  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.308  -4.489  14.086  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.514  -4.634  12.334  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.036  -4.196  14.935  1.00  0.00           H  
ATOM    321  HE2 MET A  22      -0.337  -4.252  13.833  1.00  0.00           H  
ATOM    322  HE3 MET A  22       1.083  -3.297  13.413  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.625  -7.790  12.848  1.00  0.00           N  
ATOM    324  CA  ASN A  23       7.485  -8.965  12.785  1.00  0.00           C  
ATOM    325  C   ASN A  23       8.923  -8.596  13.136  1.00  0.00           C  
ATOM    326  O   ASN A  23       9.747  -9.472  13.398  1.00  0.00           O  
ATOM    327  CB  ASN A  23       7.440  -9.573  11.382  1.00  0.00           C  
ATOM    328  CG  ASN A  23       6.052 -10.139  11.104  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.297 -10.422  12.035  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       5.667 -10.321   9.870  1.00  0.00           N  
ATOM    331  H   ASN A  23       6.239  -7.431  12.021  1.00  0.00           H  
ATOM    332  HA  ASN A  23       7.129  -9.698  13.494  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       7.668  -8.808  10.653  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       8.170 -10.365  11.310  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       6.270 -10.095   9.130  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       4.777 -10.685   9.684  1.00  0.00           H  
HETATM  337  N   NH2 A  24       9.276  -7.340  13.156  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       8.612  -6.640  12.946  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24      10.206  -7.094  13.382  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.941   4.813 -13.241  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.077   5.701 -12.413  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.730   5.026 -12.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.649   4.000 -11.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.346   4.066 -12.643  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.370   4.381 -13.997  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.710   5.370 -13.662  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.925   6.640 -12.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.556   5.883 -11.461  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.676   5.607 -12.741  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.336   5.052 -12.587  1.00  0.00           C  
ATOM     12  C   VAL A   2      -6.810   5.306 -11.178  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.367   4.384 -10.494  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.389   5.682 -13.609  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.011   5.029 -13.501  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.946   5.467 -15.018  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.802   6.422 -13.270  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.376   3.988 -12.759  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.302   6.742 -13.412  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -4.572   5.269 -12.544  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -4.375   5.398 -14.291  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.113   3.957 -13.591  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.208   5.771 -15.746  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.841   6.058 -15.146  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.180   4.423 -15.157  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.859   6.564 -10.752  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.382   6.930  -9.423  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.908   5.957  -8.373  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.155   5.478  -7.524  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.832   8.343  -9.081  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.345   8.711  -7.677  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.249   9.327 -10.098  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.220   7.258 -11.341  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.311   6.904  -9.418  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.902   8.385  -9.111  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.298   8.466  -7.584  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.912   8.156  -6.943  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.484   9.769  -7.514  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.435   8.963 -11.098  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.184   9.419  -9.940  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.716  10.292  -9.974  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.203   5.668  -8.436  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.819   4.751  -7.483  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.072   3.421  -7.463  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.806   2.865  -6.397  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.282   4.512  -7.860  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.962   3.665  -6.789  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.696   2.762  -7.156  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.738   3.931  -5.620  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.755   6.079  -9.133  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.780   5.191  -6.498  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.791   5.464  -7.941  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.328   3.994  -8.809  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.739   2.916  -8.646  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -7.022   1.650  -8.751  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.599   1.793  -8.224  1.00  0.00           C  
ATOM     57  O   ILE A   5      -5.159   1.014  -7.376  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.986   1.191 -10.210  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -8.417   1.059 -10.736  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.281  -0.164 -10.302  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.385   0.818 -12.246  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.978   3.404  -9.462  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.540   0.905  -8.165  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.448   1.919 -10.801  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.904   0.224 -10.248  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.963   1.968 -10.530  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.240  -0.046 -10.041  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.359  -0.541 -11.311  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.748  -0.859  -9.621  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -9.385   0.903 -12.646  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.001  -0.172 -12.446  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.748   1.553 -12.715  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.882   2.791  -8.729  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.508   3.025  -8.301  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.439   3.124  -6.779  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.481   2.664  -6.157  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.979   4.321  -8.936  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.473   4.206  -9.223  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.729   3.806  -7.945  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.223   3.156 -10.319  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.284   3.380  -9.402  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.899   2.197  -8.625  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.506   4.505  -9.861  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.150   5.148  -8.261  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.105   5.166  -9.558  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       0.315   4.063  -8.042  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.824   2.742  -7.789  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.152   4.333  -7.102  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.103   3.058 -10.939  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.996   2.202  -9.865  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.388   3.469 -10.929  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.466   3.724  -6.184  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.518   3.876  -4.740  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.664   2.513  -4.068  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.175   2.299  -2.958  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.696   4.773  -4.373  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.400   5.566  -3.089  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.458   4.641  -1.857  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.050   4.432  -1.290  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -3.656   5.624  -0.486  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.205   4.067  -6.727  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.617   4.336  -4.402  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.882   5.463  -5.183  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.557   4.163  -4.226  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.420   6.017  -3.161  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.139   6.347  -2.981  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.082   5.095  -1.099  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.876   3.686  -2.135  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.043   3.556  -0.658  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.349   4.297  -2.099  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.546   5.350   0.510  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.394   6.354  -0.566  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -2.755   6.001  -0.841  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.341   1.594  -4.749  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.548   0.256  -4.212  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.248  -0.543  -4.210  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.958  -1.274  -3.263  1.00  0.00           O  
ATOM    118  H   GLY A   8      -5.709   1.819  -5.626  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.917   0.339  -3.200  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.279  -0.261  -4.821  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.470  -0.404  -5.278  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.204  -1.121  -5.388  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.146  -0.493  -4.485  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.247  -1.177  -3.998  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.715  -1.099  -6.837  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.751   0.190  -6.006  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.356  -2.146  -5.088  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.661  -0.077  -7.184  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.403  -1.654  -7.458  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.736  -1.551  -6.893  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.257   0.813  -4.272  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.300   1.526  -3.433  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.286   0.960  -2.015  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.761   0.550  -1.513  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.656   3.013  -3.388  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.992   1.309  -4.691  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.685   1.419  -3.861  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -1.723   3.124  -3.264  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.351   3.484  -4.312  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -0.146   3.483  -2.559  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.448   0.950  -1.369  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.546   0.439  -0.006  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.884  -0.931   0.109  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.452  -1.331   1.191  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.014   0.337   0.417  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.800  -0.464  -0.627  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.089  -1.007  -0.002  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.720  -2.036  -0.941  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.741  -3.126  -1.215  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.250   1.295  -1.814  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.043   1.125   0.658  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.076  -0.156   1.376  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.434   1.329   0.497  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.050   0.182  -1.460  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.197  -1.292  -0.978  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -4.861  -1.477   0.944  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.782  -0.195   0.157  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.602  -2.454  -0.478  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.993  -1.557  -1.869  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -5.213  -4.048  -1.125  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -3.959  -3.067  -0.530  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -4.366  -3.022  -2.179  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.808  -1.647  -1.008  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.196  -2.972  -1.011  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.222  -2.906  -0.454  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.581  -3.665   0.447  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.163  -3.531  -2.436  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.040  -5.042  -2.398  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.777  -5.744  -2.972  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.009  -5.475  -1.796  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.169  -1.281  -1.841  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.786  -3.631  -0.392  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.098  -3.306  -2.931  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.654  -3.075  -2.982  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.025  -1.998  -0.997  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.404  -1.843  -0.546  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.450  -1.150   0.811  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.068  -1.646   1.753  1.00  0.00           O  
ATOM    179  CB  ILE A  13       4.205  -1.026  -1.565  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       4.093  -1.672  -2.958  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.673  -0.985  -1.133  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       3.052  -0.926  -3.798  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.685  -1.421  -1.712  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.853  -2.820  -0.454  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.816  -0.018  -1.598  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       5.053  -1.625  -3.456  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       3.793  -2.707  -2.855  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       6.268  -0.546  -1.922  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       6.019  -1.989  -0.938  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       5.769  -0.389  -0.238  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       2.715  -1.563  -4.603  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       3.495  -0.032  -4.209  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       2.210  -0.657  -3.177  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.793   0.002   0.904  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.765   0.759   2.151  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.344  -0.135   3.313  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.891  -0.038   4.412  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.791   1.932   2.027  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.318   0.350   0.119  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.753   1.146   2.347  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.974   2.638   2.824  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.777   1.566   2.097  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.933   2.418   1.074  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.370  -1.004   3.064  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.883  -1.909   4.099  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.892  -3.020   4.370  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.713  -3.823   5.286  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.970  -1.036   2.170  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.717  -1.347   5.011  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.049  -2.350   3.774  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.951  -3.061   3.567  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.982  -4.080   3.730  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.980  -3.671   4.809  1.00  0.00           C  
ATOM    214  O   HIS A  16       5.084  -4.320   5.850  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.714  -4.296   2.408  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.404  -5.634   2.423  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.073  -6.107   3.541  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.538  -6.607   1.464  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.575  -7.317   3.231  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.278  -7.670   1.976  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.040  -2.395   2.854  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.518  -5.004   4.017  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.006  -4.264   1.594  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       5.441  -3.520   2.281  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       5.131  -6.557   0.465  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.148  -7.928   3.912  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.527  -8.498   1.516  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.715  -2.595   4.551  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.701  -2.107   5.499  1.00  0.00           C  
ATOM    230  C   LEU A  17       6.050  -1.791   6.842  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.661  -1.969   7.896  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.363  -0.850   4.935  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.307   0.242   4.714  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.399   1.288   5.830  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.543   0.925   3.364  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.593  -2.116   3.707  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.456  -2.864   5.642  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       8.098  -0.500   5.633  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.838  -1.089   3.992  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.327  -0.202   4.727  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       5.566   1.971   5.753  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       7.324   1.836   5.734  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       6.373   0.794   6.790  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       7.590   1.167   3.261  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.957   1.831   3.311  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.247   0.259   2.568  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.807  -1.321   6.798  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.086  -0.983   8.018  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.100  -2.157   8.993  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.421  -1.996  10.169  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.639  -0.613   7.684  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.370  -1.200   5.929  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.563  -0.135   8.485  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.630   0.244   7.026  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.109  -0.374   8.594  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.158  -1.446   7.194  1.00  0.00           H  
ATOM    257  N   SER A  19       3.749  -3.338   8.492  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.724  -4.533   9.325  1.00  0.00           C  
ATOM    259  C   SER A  19       5.116  -4.829   9.881  1.00  0.00           C  
ATOM    260  O   SER A  19       5.254  -5.399  10.963  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.225  -5.724   8.502  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.862  -5.974   8.819  1.00  0.00           O  
ATOM    263  H   SER A  19       3.502  -3.406   7.548  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.045  -4.371  10.148  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.308  -5.499   7.452  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.823  -6.598   8.727  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.815  -6.805   9.298  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.142  -4.440   9.131  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.517  -4.670   9.556  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.791  -3.982  10.891  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.513  -4.511  11.735  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.482  -4.142   8.497  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.849  -4.827   8.644  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.867  -6.127   7.836  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.247  -6.778   7.948  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      11.350  -7.895   6.967  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.970  -3.991   8.277  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.676  -5.723   9.669  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.081  -4.339   7.514  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.600  -3.084   8.629  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.622  -4.166   8.279  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      10.032  -5.050   9.685  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       9.118  -6.803   8.222  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.658  -5.911   6.800  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      12.009  -6.044   7.738  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      11.384  -7.164   8.948  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      11.640  -8.764   7.459  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      12.056  -7.655   6.241  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      10.426  -8.047   6.517  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.211  -2.800  11.072  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.402  -2.048  12.307  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.622  -2.687  13.451  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.187  -3.007  14.498  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.938  -0.604  12.115  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.085   0.160  13.433  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.796   0.068  11.040  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.648  -2.426  10.362  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.452  -2.046  12.557  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.902  -0.596  11.809  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.331  -0.176  14.130  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.963   1.217  13.253  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.066  -0.023  13.848  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.550  -0.346  10.073  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.840  -0.106  11.252  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.601   1.130  11.037  1.00  0.00           H  
ATOM    306  N   MET A  22       5.322  -2.870  13.246  1.00  0.00           N  
ATOM    307  CA  MET A  22       4.475  -3.471  14.269  1.00  0.00           C  
ATOM    308  C   MET A  22       5.008  -4.842  14.672  1.00  0.00           C  
ATOM    309  O   MET A  22       5.273  -5.094  15.847  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.044  -3.611  13.745  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.507  -2.232  13.357  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.890  -2.416  12.566  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.810  -0.765  11.827  1.00  0.00           C  
ATOM    314  H   MET A  22       4.926  -2.594  12.393  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.466  -2.830  15.137  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.040  -4.258  12.877  1.00  0.00           H  
ATOM    317  HB3 MET A  22       2.416  -4.034  14.518  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.407  -1.621  14.244  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.194  -1.760  12.665  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.009  -0.022  12.588  1.00  0.00           H  
ATOM    321  HE2 MET A  22      -0.172  -0.600  11.415  1.00  0.00           H  
ATOM    322  HE3 MET A  22       1.546  -0.689  11.040  1.00  0.00           H  
ATOM    323  N   ASN A  23       5.161  -5.724  13.689  1.00  0.00           N  
ATOM    324  CA  ASN A  23       5.664  -7.067  13.954  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.156  -7.029  14.273  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.802  -8.072  14.368  1.00  0.00           O  
ATOM    327  CB  ASN A  23       5.422  -7.964  12.740  1.00  0.00           C  
ATOM    328  CG  ASN A  23       3.979  -7.825  12.268  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       3.086  -7.552  13.070  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.696  -7.997  11.005  1.00  0.00           N  
ATOM    331  H   ASN A  23       4.934  -5.467  12.771  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.136  -7.478  14.802  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.090  -7.674  11.941  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.613  -8.993  13.010  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.408  -8.214  10.368  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.771  -7.909  10.694  1.00  0.00           H  
HETATM  337  N   NH2 A  24       7.744  -5.877  14.444  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       7.223  -5.042  14.367  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       8.710  -5.845  14.651  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.463   5.250 -13.317  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.820   4.284 -14.252  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.550   3.730 -13.619  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.547   2.624 -13.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.462   5.372 -13.576  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.973   6.166 -13.374  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.403   4.884 -12.346  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.507   3.472 -14.458  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.568   4.791 -15.175  1.00  0.00           H  
ATOM     10  N   VAL A   2      -7.471   4.504 -13.687  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.197   4.080 -13.116  1.00  0.00           C  
ATOM     12  C   VAL A   2      -6.116   4.463 -11.641  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.479   3.773 -10.845  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.040   4.730 -13.876  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -3.710   4.238 -13.302  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.126   4.351 -15.356  1.00  0.00           C  
ATOM     17  H   VAL A   2      -7.532   5.377 -14.130  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.112   3.007 -13.204  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.100   5.803 -13.773  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -2.912   4.464 -13.994  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.757   3.171 -13.146  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -3.520   4.732 -12.360  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.251   4.716 -15.873  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.011   4.793 -15.791  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.178   3.276 -15.451  1.00  0.00           H  
ATOM     26  N   VAL A   3      -6.765   5.566 -11.285  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.759   6.033  -9.904  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.316   4.965  -8.968  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.690   4.614  -7.968  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.586   7.305  -9.781  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.667   7.730  -8.314  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.930   8.421 -10.599  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.255   6.077 -11.963  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.750   6.255  -9.617  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.572   7.117 -10.156  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -8.332   7.064  -7.783  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -8.043   8.740  -8.251  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.683   7.683  -7.870  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.016   8.733 -10.115  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.605   9.260 -10.669  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.705   8.056 -11.590  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.497   4.453  -9.299  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.130   3.426  -8.478  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.154   2.289  -8.194  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.247   1.624  -7.162  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.364   2.873  -9.196  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.089   1.880  -8.294  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.853   1.085  -8.817  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.870   1.929  -7.096  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.951   4.773 -10.107  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.439   3.866  -7.543  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.032   3.691  -9.439  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.056   2.373 -10.105  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.222   2.070  -9.115  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.233   1.008  -8.954  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.009   1.521  -8.200  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.598   0.938  -7.197  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.805   0.483 -10.325  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.047   0.243 -11.187  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.043  -0.831 -10.155  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -6.625  -0.325 -12.544  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.198   2.632  -9.917  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -6.675   0.197  -8.395  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.166   1.211 -10.806  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -7.701  -0.461 -10.689  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -7.569   1.178 -11.336  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.269  -0.704  -9.413  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -4.596  -1.113 -11.097  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.726  -1.604  -9.834  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.466  -0.300 -13.222  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.292  -1.344 -12.420  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -5.820   0.271 -12.948  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.432   2.612  -8.692  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.253   3.194  -8.059  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.529   3.489  -6.587  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.720   3.167  -5.717  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.863   4.490  -8.786  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.343   4.708  -8.721  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.871   4.650  -7.265  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.618   3.627  -9.542  1.00  0.00           C  
ATOM     81  H   LEU A   6      -4.804   3.033  -9.496  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.440   2.491  -8.128  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.172   4.426  -9.819  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.361   5.328  -8.319  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.109   5.682  -9.128  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       0.101   5.114  -7.183  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -0.803   3.621  -6.948  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.574   5.177  -6.637  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -1.275   3.254 -10.315  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.327   2.812  -8.895  1.00  0.00           H  
ATOM     91 HD23 LEU A   6       0.262   4.055  -9.997  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.678   4.097  -6.315  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.051   4.426  -4.949  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.084   3.166  -4.088  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.450   3.104  -3.036  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.418   5.100  -4.952  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.560   6.054  -3.755  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.716   5.258  -2.445  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -5.441   5.376  -1.603  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.410   6.706  -0.933  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.290   4.326  -7.044  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.336   5.106  -4.544  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.536   5.660  -5.869  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.168   4.347  -4.902  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.686   6.687  -3.693  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.433   6.674  -3.900  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.549   5.656  -1.882  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.903   4.218  -2.665  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.429   4.596  -0.857  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.576   5.274  -2.242  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -5.728   6.605   0.052  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.040   7.363  -1.437  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -4.439   7.078  -0.944  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.823   2.162  -4.546  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.928   0.908  -3.812  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.571   0.219  -3.718  1.00  0.00           C  
ATOM    117  O   GLY A   8      -4.303  -0.520  -2.770  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.305   2.264  -5.392  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -6.294   1.112  -2.815  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.621   0.253  -4.323  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.718   0.465  -4.708  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.389  -0.139  -4.727  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.473   0.539  -3.712  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.565  -0.088  -3.167  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.784  -0.018  -6.127  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.986   1.061  -5.437  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.477  -1.185  -4.475  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.380  -0.584  -6.827  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.775  -0.404  -6.117  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.769   1.020  -6.424  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.713   1.823  -3.468  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.897   2.575  -2.520  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.974   1.956  -1.127  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.046   1.589  -0.544  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -1.375   4.028  -2.461  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.448   2.273  -3.935  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.129   2.561  -2.853  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.629   4.631  -1.966  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.303   4.079  -1.912  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.529   4.397  -3.464  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.188   1.847  -0.597  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.384   1.277   0.731  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.696  -0.080   0.848  1.00  0.00           C  
ATOM    144  O   LYS A  11      -1.344  -0.516   1.945  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.879   1.118   1.016  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.547   0.362  -0.137  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.888  -0.209   0.332  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.819   0.934   0.743  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.816   1.983  -0.317  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.965   2.160  -1.106  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.961   1.947   1.465  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.012   0.566   1.936  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.332   2.093   1.114  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.714   1.041  -0.964  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.906  -0.449  -0.456  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.340  -0.772  -0.471  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.725  -0.859   1.179  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -7.821   0.553   0.869  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.476   1.362   1.674  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -7.061   1.554  -1.230  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.870   2.413  -0.375  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.516   2.715  -0.081  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.509  -0.748  -0.286  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.866  -2.056  -0.292  1.00  0.00           C  
ATOM    165  C   ASP A  12       0.544  -1.968   0.287  1.00  0.00           C  
ATOM    166  O   ASP A  12       0.857  -2.623   1.281  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.801  -2.601  -1.722  1.00  0.00           C  
ATOM    168  CG  ASP A  12      -0.615  -4.115  -1.697  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       0.182  -4.607  -2.480  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -1.272  -4.759  -0.897  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.812  -0.354  -1.132  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -1.450  -2.735   0.312  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.722  -2.362  -2.238  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.034  -2.147  -2.242  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.388  -1.158  -0.342  1.00  0.00           N  
ATOM    176  CA  ILE A  13       2.763  -0.996   0.121  1.00  0.00           C  
ATOM    177  C   ILE A  13       2.807  -0.162   1.398  1.00  0.00           C  
ATOM    178  O   ILE A  13       3.477  -0.526   2.364  1.00  0.00           O  
ATOM    179  CB  ILE A  13       3.609  -0.318  -0.963  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       3.251  -0.901  -2.343  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.094  -0.562  -0.674  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       2.269   0.028  -3.065  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.084  -0.663  -1.130  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.178  -1.971   0.326  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.416   0.746  -0.956  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       4.150  -0.998  -2.939  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       2.796  -1.874  -2.219  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.311  -0.285   0.348  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.694   0.035  -1.344  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       5.322  -1.607  -0.820  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       1.577   0.449  -2.350  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       1.720  -0.535  -3.806  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       2.815   0.823  -3.549  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.091   0.957   1.394  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.058   1.836   2.557  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.592   1.076   3.795  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.762   1.542   4.921  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.118   3.013   2.295  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.578   1.197   0.595  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.052   2.218   2.735  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.296   3.787   3.027  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.094   2.679   2.367  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       1.300   3.406   1.305  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.999  -0.096   3.579  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.507  -0.915   4.685  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.364  -2.164   4.864  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.193  -2.910   5.827  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.889  -0.416   2.659  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.530  -0.333   5.599  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.512  -1.214   4.476  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.285  -2.385   3.931  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.161  -3.550   3.998  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.359  -3.275   4.903  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.577  -3.978   5.889  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.647  -3.915   2.596  1.00  0.00           C  
ATOM    216  CG  HIS A  16       3.979  -5.382   2.538  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       3.058  -6.333   2.129  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.127  -6.075   2.832  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       3.661  -7.535   2.188  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       4.923  -7.434   2.610  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.375  -1.756   3.185  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.609  -4.380   4.395  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       2.873  -3.693   1.877  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.524  -3.341   2.367  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       6.048  -5.633   3.182  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       3.181  -8.466   1.925  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       5.568  -8.162   2.737  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.131  -2.249   4.560  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.301  -1.888   5.340  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.929  -1.666   6.804  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.719  -1.948   7.704  1.00  0.00           O  
ATOM    232  CB  LEU A  17       6.915  -0.614   4.763  1.00  0.00           C  
ATOM    233  CG  LEU A  17       5.907   0.540   4.850  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.277   1.469   6.010  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       5.918   1.338   3.542  1.00  0.00           C  
ATOM    236  H   LEU A  17       4.913  -1.723   3.765  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.026  -2.685   5.277  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.793  -0.364   5.326  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.183  -0.783   3.727  1.00  0.00           H  
ATOM    240  HG  LEU A  17       4.923   0.138   5.018  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.271   1.862   5.854  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       6.251   0.915   6.937  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       5.571   2.284   6.057  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.939   1.525   3.243  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.408   2.278   3.689  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.416   0.773   2.771  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.722  -1.159   7.033  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.258  -0.902   8.391  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.259  -2.187   9.213  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.752  -2.214  10.341  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.843  -0.319   8.357  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.135  -0.953   6.276  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.917  -0.186   8.858  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.438  -0.297   9.358  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.216  -0.932   7.727  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.878   0.686   7.962  1.00  0.00           H  
ATOM    257  N   SER A  19       3.705  -3.250   8.640  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.646  -4.533   9.327  1.00  0.00           C  
ATOM    259  C   SER A  19       5.053  -5.055   9.610  1.00  0.00           C  
ATOM    260  O   SER A  19       5.280  -5.753  10.599  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.878  -5.543   8.469  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.540  -5.637   8.943  1.00  0.00           O  
ATOM    263  H   SER A  19       3.327  -3.171   7.740  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.125  -4.405  10.263  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.866  -5.211   7.444  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.359  -6.509   8.525  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.037  -4.918   8.556  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.993  -4.711   8.736  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.373  -5.151   8.900  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.945  -4.652  10.224  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.800  -5.302  10.825  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.225  -4.632   7.746  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.543  -5.416   7.674  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.314  -6.771   6.990  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.650  -7.319   6.479  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      11.019  -6.626   5.213  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.753  -4.154   7.966  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.401  -6.221   8.891  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       7.683  -4.743   6.819  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.439  -3.595   7.912  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.266  -4.846   7.109  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.918  -5.580   8.672  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.890  -7.465   7.699  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       8.638  -6.649   6.157  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.417  -7.149   7.220  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.556  -8.379   6.295  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      11.870  -7.067   4.811  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      11.209  -5.621   5.410  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      10.237  -6.704   4.533  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.468  -3.495  10.672  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.941  -2.920  11.926  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.572  -3.819  13.102  1.00  0.00           C  
ATOM    293  O   VAL A  21       8.416  -4.145  13.936  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.328  -1.534  12.128  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.757  -0.977  13.488  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.812  -0.597  11.020  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.787  -3.021  10.151  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.015  -2.823  11.883  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.250  -1.609  12.096  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       8.818  -1.132  13.621  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.219  -1.488  14.273  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       7.540   0.079  13.530  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.890  -0.540  11.042  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.397   0.389  11.175  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.490  -0.976  10.062  1.00  0.00           H  
ATOM    306  N   MET A  22       6.305  -4.218  13.161  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.834  -5.080  14.239  1.00  0.00           C  
ATOM    308  C   MET A  22       6.603  -6.397  14.247  1.00  0.00           C  
ATOM    309  O   MET A  22       7.333  -6.694  15.193  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.340  -5.360  14.069  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.570  -4.038  14.070  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.890  -4.319  13.458  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.081  -3.008  14.406  1.00  0.00           C  
ATOM    314  H   MET A  22       5.676  -3.927  12.467  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.989  -4.578  15.182  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.174  -5.873  13.130  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.993  -5.977  14.887  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.524  -3.648  15.079  1.00  0.00           H  
ATOM    319  HG3 MET A  22       4.074  -3.328  13.428  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.708  -2.127  14.409  1.00  0.00           H  
ATOM    321  HE2 MET A  22       0.926  -3.339  15.420  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.126  -2.776  13.956  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.433  -7.182  13.189  1.00  0.00           N  
ATOM    324  CA  ASN A  23       7.117  -8.466  13.086  1.00  0.00           C  
ATOM    325  C   ASN A  23       8.600  -8.262  12.796  1.00  0.00           C  
ATOM    326  O   ASN A  23       9.216  -9.062  12.092  1.00  0.00           O  
ATOM    327  CB  ASN A  23       6.489  -9.306  11.972  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.968  -9.242  12.066  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       4.413  -9.223  13.166  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.257  -9.208  10.973  1.00  0.00           N  
ATOM    331  H   ASN A  23       5.839  -6.893  12.465  1.00  0.00           H  
ATOM    332  HA  ASN A  23       7.012  -8.995  14.021  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.805  -8.923  11.012  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       6.810 -10.333  12.072  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.701  -9.223  10.099  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.280  -9.167  11.025  1.00  0.00           H  
HETATM  337  N   NH2 A  24       9.216  -7.228  13.303  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       8.719  -6.589  13.869  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24      10.176  -7.091  13.120  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.056   0.458 -11.686  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.662   1.634 -12.511  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.201   1.498 -12.926  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.770   0.434 -13.372  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.219  -0.129 -11.493  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.764  -0.105 -12.200  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.460   0.785 -10.785  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.286   1.679 -13.395  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.785   2.539 -11.931  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.444   2.581 -12.777  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -8.030   2.574 -13.139  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.232   3.472 -12.201  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.222   3.053 -11.634  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.858   3.058 -14.580  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -6.435   2.757 -15.053  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.859   2.336 -15.484  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.843   3.400 -12.416  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.651   1.565 -13.064  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -8.033   4.124 -14.624  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -6.252   3.266 -15.988  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.321   1.692 -15.195  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.729   3.100 -14.312  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -8.648   2.572 -16.517  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -9.862   2.656 -15.239  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -8.776   1.269 -15.335  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.690   4.710 -12.041  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -7.010   5.659 -11.169  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.160   5.250  -9.708  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.228   5.390  -8.915  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.585   7.055 -11.369  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.686   8.085 -10.684  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.670   7.363 -12.866  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.499   4.989 -12.519  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.969   5.681 -11.419  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.566   7.093 -10.937  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.711   7.931  -9.616  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.039   9.080 -10.913  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.673   7.972 -11.040  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.057   8.361 -13.007  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.326   6.651 -13.344  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.684   7.294 -13.303  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.337   4.745  -9.357  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.598   4.317  -7.987  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.625   3.219  -7.574  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.120   3.213  -6.451  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.034   3.803  -7.866  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.322   3.396  -6.424  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -10.460   2.210  -6.181  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.400   4.279  -5.585  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.043   4.657 -10.031  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.475   5.163  -7.327  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.721   4.585  -8.162  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.162   2.944  -8.512  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.366   2.291  -8.490  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.451   1.190  -8.210  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.039   1.714  -7.968  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.292   1.163  -7.161  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.439   0.209  -9.383  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.864  -0.282  -9.652  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.546  -0.984  -9.043  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.894  -1.070 -10.963  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.797   2.347  -9.368  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -6.788   0.670  -7.326  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.055   0.706 -10.263  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.183  -0.921  -8.839  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.528   0.567  -9.729  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.635  -1.734  -9.816  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.854  -1.406  -8.097  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.519  -0.658  -8.974  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.663  -0.410 -11.785  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.876  -1.494 -11.106  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -7.162  -1.863 -10.922  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.681   2.782  -8.674  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.355   3.373  -8.528  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.209   4.010  -7.148  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.289   3.686  -6.398  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.136   4.430  -9.620  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.642   4.550  -9.960  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.839   4.803  -8.681  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.149   3.258 -10.633  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.319   3.179  -9.303  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.616   2.595  -8.633  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.683   4.146 -10.506  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.498   5.387  -9.270  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.500   5.382 -10.636  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.347   5.540  -8.076  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.144   5.167  -8.942  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.745   3.881  -8.126  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.394   3.504 -11.366  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.974   2.763 -11.122  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.723   2.600  -9.890  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.127   4.912  -6.819  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.097   5.582  -5.530  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.249   4.562  -4.405  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.657   4.707  -3.336  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.223   6.607  -5.472  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.846   7.781  -4.552  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.868   7.341  -3.075  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.438   7.282  -2.523  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -2.975   8.662  -2.202  1.00  0.00           N  
ATOM    101  H   LYS A   7      -4.843   5.128  -7.452  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.164   6.089  -5.419  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.416   6.981  -6.466  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.099   6.129  -5.101  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -3.860   8.140  -4.813  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.560   8.580  -4.693  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.441   8.052  -2.499  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.322   6.366  -2.989  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -3.422   6.680  -1.627  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -2.782   6.845  -3.260  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -1.989   8.776  -2.508  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -3.041   8.818  -1.175  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -3.572   9.353  -2.698  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.046   3.529  -4.657  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.270   2.490  -3.666  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.052   1.580  -3.546  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.714   1.120  -2.457  1.00  0.00           O  
ATOM    118  H   GLY A   8      -5.491   3.467  -5.526  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.464   2.953  -2.708  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.126   1.897  -3.959  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.397   1.323  -4.675  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.218   0.464  -4.683  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.105   1.064  -3.828  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.293   0.341  -3.252  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.718   0.279  -6.117  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.712   1.717  -5.515  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.486  -0.502  -4.281  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.559   1.246  -6.570  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.454  -0.270  -6.686  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.789  -0.272  -6.106  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.072   2.391  -3.754  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.051   3.079  -2.972  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.108   2.651  -1.508  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.899   2.698  -0.799  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.252   4.592  -3.068  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.743   2.916  -4.238  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.921   2.832  -3.370  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.318   4.880  -4.107  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.584   5.096  -2.608  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.163   4.868  -2.560  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.288   2.237  -1.057  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.458   1.808   0.327  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.663   0.533   0.597  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.246   0.277   1.727  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.945   1.574   0.625  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.342   0.145   0.234  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -4.862   0.061   0.069  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.249  -1.342  -0.403  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.636  -1.318  -0.947  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.057   2.221  -1.665  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.093   2.589   0.978  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.126   1.720   1.680  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.538   2.278   0.059  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.862  -0.120  -0.698  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.029  -0.539   1.012  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.339   0.267   1.017  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.186   0.787  -0.661  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -4.566  -1.664  -1.175  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.201  -2.028   0.430  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -7.276  -0.886  -0.249  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -6.946  -2.290  -1.148  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -6.656  -0.759  -1.824  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.458  -0.264  -0.446  1.00  0.00           N  
ATOM    164  CA  ASP A  12       0.287  -1.511  -0.308  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.683  -1.246   0.244  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.048  -1.754   1.305  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.397  -2.206  -1.667  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.957  -3.612  -1.486  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.151  -4.284  -2.486  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.185  -3.997  -0.352  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.814  -0.010  -1.323  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.242  -2.160   0.372  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.585  -2.266  -2.119  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.058  -1.637  -2.308  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.462  -0.450  -0.482  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.818  -0.127  -0.054  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.803   0.548   1.314  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.530   0.146   2.223  1.00  0.00           O  
ATOM    179  CB  ILE A  13       4.487   0.801  -1.074  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       4.567   0.101  -2.444  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.898   1.146  -0.590  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       3.447   0.612  -3.357  1.00  0.00           C  
ATOM    183  H   ILE A  13       2.118  -0.075  -1.319  1.00  0.00           H  
ATOM    184  HA  ILE A  13       4.391  -1.040   0.013  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.909   1.711  -1.162  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       5.524   0.313  -2.903  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       4.460  -0.968  -2.314  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       6.398   0.245  -0.265  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.836   1.842   0.233  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       6.456   1.595  -1.399  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       2.540   0.734  -2.786  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       3.278  -0.100  -4.152  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       3.735   1.563  -3.782  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.975   1.577   1.452  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.875   2.302   2.713  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.355   1.389   3.818  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.635   1.603   4.998  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.937   3.499   2.554  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.421   1.854   0.693  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.855   2.662   2.989  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       1.934   4.078   3.466  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.936   3.148   2.348  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.277   4.117   1.737  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.594   0.369   3.430  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.037  -0.573   4.396  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.923  -1.806   4.532  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.607  -2.729   5.281  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.403   0.249   2.476  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.953  -0.086   5.362  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.054  -0.881   4.064  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.035  -1.815   3.803  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.959  -2.943   3.849  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.890  -2.828   5.053  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.992  -3.751   5.862  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.782  -2.997   2.565  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.245  -4.407   2.313  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.209  -5.020   3.098  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       4.885  -5.336   1.368  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.396  -6.263   2.616  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.613  -6.507   1.561  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.236  -1.051   3.221  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.395  -3.853   3.933  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.178  -2.663   1.734  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       5.636  -2.355   2.668  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.150  -5.182   0.592  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.092  -6.975   3.032  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       5.562  -7.333   1.037  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.569  -1.691   5.163  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.488  -1.461   6.263  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.767  -1.573   7.603  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.330  -2.062   8.582  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.105  -0.070   6.122  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.000   0.996   6.122  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       5.950   1.693   7.485  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.284   2.036   5.034  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.451  -0.990   4.492  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.275  -2.197   6.224  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.766   0.104   6.947  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.658  -0.017   5.192  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.051   0.525   5.931  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.843   2.286   7.619  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.890   0.951   8.267  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       5.083   2.334   7.530  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.251   1.561   4.064  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       7.263   2.465   5.192  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.539   2.817   5.079  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.519  -1.117   7.640  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.732  -1.171   8.866  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.699  -2.592   9.421  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.989  -2.818  10.595  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.305  -0.695   8.593  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.121  -0.737   6.829  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.181  -0.520   9.601  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.322   0.342   8.295  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.711  -0.802   9.489  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.872  -1.290   7.802  1.00  0.00           H  
ATOM    257  N   SER A  19       3.342  -3.547   8.567  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.272  -4.942   8.981  1.00  0.00           C  
ATOM    259  C   SER A  19       4.653  -5.448   9.393  1.00  0.00           C  
ATOM    260  O   SER A  19       4.773  -6.330  10.243  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.723  -5.795   7.834  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.350  -6.075   8.073  1.00  0.00           O  
ATOM    263  H   SER A  19       3.121  -3.309   7.644  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.605  -5.023   9.824  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.817  -5.256   6.906  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.283  -6.719   7.767  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.900  -5.241   8.226  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.690  -4.885   8.782  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.057  -5.287   9.090  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.367  -5.058  10.568  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.075  -5.848  11.191  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.039  -4.495   8.230  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.375  -5.245   8.133  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.332  -6.233   6.963  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.690  -6.924   6.831  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.673  -7.829   5.645  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.534  -4.187   8.112  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.172  -6.329   8.870  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       7.623  -4.361   7.241  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.202  -3.536   8.680  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.174  -4.535   7.973  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.555  -5.785   9.051  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.567  -6.973   7.143  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.112  -5.701   6.050  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.463  -6.181   6.705  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.888  -7.502   7.721  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      10.928  -7.289   4.794  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       9.721  -8.231   5.531  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.360  -8.597   5.786  1.00  0.00           H  
ATOM    290  N   VAL A  21       6.835  -3.972  11.119  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.064  -3.651  12.523  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.482  -4.737  13.422  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.093  -5.123  14.419  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.420  -2.306  12.862  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.762  -1.926  14.304  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       6.954  -1.232  11.913  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.279  -3.378  10.572  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.127  -3.582  12.698  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.348  -2.383  12.757  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.432  -0.916  14.498  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.831  -1.990  14.448  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       6.267  -2.604  14.983  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.033  -1.264  11.904  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       6.625  -0.260  12.247  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       6.580  -1.415  10.915  1.00  0.00           H  
ATOM    306  N   MET A  22       5.300  -5.226  13.063  1.00  0.00           N  
ATOM    307  CA  MET A  22       4.646  -6.268  13.846  1.00  0.00           C  
ATOM    308  C   MET A  22       5.274  -7.628  13.562  1.00  0.00           C  
ATOM    309  O   MET A  22       5.663  -8.348  14.481  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.154  -6.313  13.511  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.568  -4.903  13.604  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.811  -4.951  13.172  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.699  -3.279  12.490  1.00  0.00           C  
ATOM    314  H   MET A  22       4.861  -4.880  12.259  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.761  -6.042  14.896  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.021  -6.694  12.506  1.00  0.00           H  
ATOM    317  HB3 MET A  22       2.645  -6.959  14.215  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.681  -4.531  14.615  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.091  -4.250  12.916  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.028  -3.288  11.460  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.328  -2.613  13.059  1.00  0.00           H  
ATOM    322  HE3 MET A  22      -0.325  -2.937  12.544  1.00  0.00           H  
ATOM    323  N   ASN A  23       5.372  -7.974  12.282  1.00  0.00           N  
ATOM    324  CA  ASN A  23       5.957  -9.251  11.889  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.270  -9.490  12.627  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.469 -10.550  13.221  1.00  0.00           O  
ATOM    327  CB  ASN A  23       6.208  -9.267  10.380  1.00  0.00           C  
ATOM    328  CG  ASN A  23       4.891  -9.106   9.629  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       3.856  -8.835  10.241  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.865  -9.256   8.333  1.00  0.00           N  
ATOM    331  H   ASN A  23       5.047  -7.359  11.591  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.266 -10.043  12.136  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.872  -8.456  10.119  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       6.663 -10.207  10.102  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       5.689  -9.471   7.849  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       4.022  -9.154   7.845  1.00  0.00           H  
HETATM  337  N   NH2 A  24       8.185  -8.559  12.627  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       8.021  -7.710  12.151  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       9.037  -8.708  13.104  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.321   4.809 -12.598  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.602   4.429 -13.846  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.237   3.851 -13.490  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.043   2.635 -13.508  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.765   4.510 -11.771  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.252   4.342 -12.578  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.450   5.840 -12.572  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.180   3.686 -14.383  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.468   5.305 -14.466  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.292   4.732 -13.169  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -6.941   4.304 -12.810  1.00  0.00           C  
ATOM     12  C   VAL A   2      -6.581   4.794 -11.411  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.754   4.191 -10.726  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.935   4.856 -13.819  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -4.521   4.433 -13.416  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.254   4.306 -15.211  1.00  0.00           C  
ATOM     17  H   VAL A   2      -8.506   5.687 -13.175  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.894   3.225 -12.826  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.996   5.936 -13.834  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -4.205   5.003 -12.555  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.843   4.613 -14.237  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -4.518   3.381 -13.171  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -6.144   3.231 -15.206  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -5.573   4.733 -15.932  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.269   4.564 -15.476  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.207   5.889 -10.993  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.943   6.451  -9.673  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.379   5.481  -8.579  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.612   5.177  -7.665  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.686   7.774  -9.514  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.018   8.613  -8.422  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.653   8.541 -10.838  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.856   6.327 -11.583  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.892   6.635  -9.577  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.703   7.574  -9.238  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.076   8.996  -8.787  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.843   7.998  -7.552  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.663   9.438  -8.156  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.651   8.524 -11.239  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.955   9.564 -10.669  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.329   8.077 -11.539  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.614   5.001  -8.678  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.141   4.066  -7.691  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.194   2.883  -7.512  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.030   2.369  -6.405  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.515   3.559  -8.132  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.074   2.596  -7.091  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.140   2.052  -7.328  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.428   2.417  -6.072  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.180   5.279  -9.428  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.246   4.577  -6.745  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.188   4.400  -8.242  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.419   3.045  -9.080  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.574   2.457  -8.607  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.646   1.333  -8.559  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.307   1.768  -7.972  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.859   1.231  -6.958  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.429   0.773  -9.966  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.784   0.570 -10.649  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.700  -0.569  -9.874  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.564   0.087 -12.085  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.744   2.905  -9.462  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.067   0.557  -7.936  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.834   1.468 -10.542  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.355  -0.169 -10.104  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.324   1.505 -10.666  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -5.495  -0.936 -10.869  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -6.320  -1.279  -9.349  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.771  -0.438  -9.341  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.507   0.086 -12.613  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -7.159  -0.914 -12.069  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.872   0.748 -12.585  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.674   2.744  -8.614  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.386   3.244  -8.148  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.426   3.491  -6.641  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.498   3.127  -5.918  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.039   4.549  -8.882  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.517   4.687  -9.047  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.832   4.547  -7.683  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.988   3.606 -10.004  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.080   3.134  -9.417  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.630   2.506  -8.360  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.505   4.542  -9.856  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.413   5.390  -8.316  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.295   5.663  -9.454  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -0.765   3.503  -7.417  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -1.406   5.074  -6.935  1.00  0.00           H  
ATOM     88 HD13 LEU A   6       0.161   4.969  -7.736  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -1.776   3.294 -10.674  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -0.641   2.754  -9.436  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.168   4.009 -10.579  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.508   4.103  -6.175  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.661   4.386  -4.757  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.675   3.087  -3.957  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.952   2.945  -2.971  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.957   5.157  -4.535  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.849   6.059  -3.293  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.879   5.212  -2.006  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.492   5.197  -1.353  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.276   6.475  -0.617  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.220   4.365  -6.794  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.844   4.990  -4.430  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.162   5.767  -5.403  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.750   4.458  -4.402  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.929   6.623  -3.338  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.683   6.746  -3.285  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.591   5.639  -1.313  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.175   4.200  -2.236  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.429   4.370  -0.662  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.735   5.089  -2.115  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.540   6.350   0.379  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.864   7.222  -1.042  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -3.274   6.745  -0.678  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.500   2.141  -4.391  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.600   0.857  -3.712  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.290   0.081  -3.816  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.987  -0.757  -2.969  1.00  0.00           O  
ATOM    118  H   GLY A   8      -6.051   2.309  -5.183  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.831   1.027  -2.668  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.391   0.275  -4.165  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.519   0.366  -4.862  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.245  -0.315  -5.066  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.190   0.210  -4.096  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.278  -0.518  -3.703  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.768  -0.104  -6.504  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.813   1.044  -5.507  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.382  -1.371  -4.896  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.583  -0.293  -7.186  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.956  -0.785  -6.717  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.425   0.913  -6.624  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.315   1.478  -3.721  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.360   2.095  -2.804  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.408   1.428  -1.432  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.628   1.083  -0.865  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.669   3.586  -2.659  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.058   2.012  -4.072  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.633   1.985  -3.210  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.762   4.031  -3.637  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.132   4.068  -2.118  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.595   3.711  -2.117  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.614   1.257  -0.898  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.776   0.639   0.414  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.988  -0.667   0.497  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.571  -1.083   1.579  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.263   0.375   0.690  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.668  -0.991   0.126  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.188  -1.046  -0.049  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.872  -0.763   1.291  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -5.954   0.710   1.506  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.406   1.556  -1.391  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.399   1.318   1.165  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.438   0.389   1.755  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.855   1.146   0.219  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.189  -1.142  -0.834  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.359  -1.769   0.812  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.493  -0.304  -0.773  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.475  -2.027  -0.397  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.868  -1.180   1.282  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.302  -1.213   2.091  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -6.943   0.980   1.680  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -5.603   1.203   0.659  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -5.376   0.974   2.327  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.791  -1.310  -0.649  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.056  -2.569  -0.690  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.350  -2.392  -0.122  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.722  -3.047   0.851  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.036  -3.072  -2.132  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.605  -4.487  -2.153  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.093  -5.378  -2.612  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.729  -4.660  -1.712  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.148  -0.932  -1.480  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.583  -3.302  -0.099  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.952  -3.075  -2.574  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.685  -2.418  -2.700  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.124  -1.505  -0.737  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.487  -1.253  -0.283  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.483  -0.527   1.059  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.161  -0.939   2.000  1.00  0.00           O  
ATOM    179  CB  ILE A  13       4.238  -0.410  -1.318  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       4.293  -1.160  -2.662  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.662  -0.148  -0.817  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       3.227  -0.605  -3.612  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.775  -1.013  -1.507  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.998  -2.197  -0.167  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.728   0.535  -1.447  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       5.270  -1.031  -3.110  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       4.110  -2.214  -2.498  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.632   0.550   0.006  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       6.255   0.266  -1.619  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       6.102  -1.077  -0.486  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       3.495   0.399  -3.905  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       2.271  -0.591  -3.113  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       3.166  -1.231  -4.489  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.715   0.554   1.139  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.631   1.330   2.371  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.146   0.458   3.525  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.525   0.671   4.677  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.674   2.508   2.182  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.197   0.836   0.356  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.612   1.714   2.609  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.130   3.243   1.533  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.462   2.957   3.140  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.755   2.157   1.736  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.306  -0.521   3.209  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.773  -1.420   4.228  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.688  -2.623   4.429  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.470  -3.437   5.326  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.038  -0.643   2.274  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.683  -0.882   5.164  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.204  -1.767   3.918  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.711  -2.732   3.586  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.651  -3.843   3.679  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.748  -3.541   4.696  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.844  -4.196   5.734  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.277  -4.111   2.318  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.283  -5.223   2.434  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.908  -6.557   2.474  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.653  -5.216   2.519  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.031  -7.291   2.580  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.124  -6.523   2.612  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.834  -2.055   2.889  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.122  -4.723   3.988  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.507  -4.391   1.615  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.766  -3.220   1.977  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       7.271  -4.331   2.516  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       6.047  -8.370   2.634  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       8.055  -6.817   2.685  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.574  -2.546   4.389  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.659  -2.164   5.274  1.00  0.00           C  
ATOM    230  C   LEU A  17       6.137  -1.865   6.675  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.808  -2.140   7.671  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.356  -0.927   4.707  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.356   0.231   4.598  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.583   1.225   5.741  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.542   0.953   3.259  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.453  -2.058   3.550  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.372  -2.972   5.328  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       8.157  -0.646   5.363  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.751  -1.157   3.726  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.354  -0.157   4.661  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.693   0.686   6.670  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.738   1.893   5.811  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       7.479   1.796   5.549  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       7.588   1.178   3.113  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       5.973   1.870   3.262  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       6.197   0.316   2.457  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.936  -1.300   6.748  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.335  -0.969   8.035  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.260  -2.203   8.928  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.534  -2.131  10.125  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.928  -0.405   7.824  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.446  -1.103   5.922  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.941  -0.220   8.521  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.950   0.332   7.034  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.585   0.058   8.737  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.256  -1.204   7.551  1.00  0.00           H  
ATOM    257  N   SER A  19       3.887  -3.334   8.337  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.780  -4.577   9.087  1.00  0.00           C  
ATOM    259  C   SER A  19       5.143  -4.994   9.634  1.00  0.00           C  
ATOM    260  O   SER A  19       5.240  -5.549  10.728  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.220  -5.679   8.183  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.826  -5.818   8.423  1.00  0.00           O  
ATOM    263  H   SER A  19       3.681  -3.332   7.381  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.102  -4.428   9.913  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.375  -5.411   7.151  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.726  -6.612   8.390  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.599  -5.272   9.180  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.193  -4.725   8.864  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.544  -5.077   9.281  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.904  -4.381  10.590  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.753  -4.856  11.344  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.544  -4.682   8.196  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.835  -5.497   8.348  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.707  -6.822   7.591  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.026  -7.592   7.681  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      12.038  -6.945   6.798  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.055  -4.281   8.001  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.599  -6.139   9.426  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.110  -4.865   7.223  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.768  -3.637   8.294  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.665  -4.933   7.945  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      10.015  -5.699   9.394  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.915  -7.412   8.029  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.479  -6.625   6.554  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.380  -7.582   8.701  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      10.870  -8.611   7.363  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      12.817  -6.575   7.377  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      11.593  -6.164   6.275  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      12.411  -7.646   6.127  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.252  -3.252  10.854  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.512  -2.498  12.075  1.00  0.00           C  
ATOM    292  C   VAL A  21       6.709  -3.069  13.240  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.203  -3.154  14.364  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.140  -1.028  11.870  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.441  -0.242  13.146  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.960  -0.454  10.713  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.586  -2.921  10.216  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.564  -2.561  12.311  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.087  -0.953  11.640  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.712  -0.491  13.903  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.395   0.817  12.936  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.429  -0.496  13.502  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       9.012  -0.535  10.942  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.702   0.585  10.570  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.745  -1.006   9.809  1.00  0.00           H  
ATOM    306  N   MET A  22       5.469  -3.458  12.963  1.00  0.00           N  
ATOM    307  CA  MET A  22       4.607  -4.019  13.996  1.00  0.00           C  
ATOM    308  C   MET A  22       5.025  -5.448  14.328  1.00  0.00           C  
ATOM    309  O   MET A  22       5.292  -5.774  15.484  1.00  0.00           O  
ATOM    310  CB  MET A  22       3.151  -4.007  13.525  1.00  0.00           C  
ATOM    311  CG  MET A  22       2.758  -2.586  13.119  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.969  -2.507  12.856  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.905  -0.803  12.248  1.00  0.00           C  
ATOM    314  H   MET A  22       5.128  -3.366  12.049  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.689  -3.415  14.888  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.043  -4.669  12.674  1.00  0.00           H  
ATOM    317  HB3 MET A  22       2.509  -4.340  14.330  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.037  -1.897  13.905  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.270  -2.319  12.202  1.00  0.00           H  
ATOM    320  HE1 MET A  22      -0.121  -0.461  12.248  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.295  -0.763  11.244  1.00  0.00           H  
ATOM    322  HE3 MET A  22       1.502  -0.170  12.890  1.00  0.00           H  
ATOM    323  N   ASN A  23       5.079  -6.296  13.305  1.00  0.00           N  
ATOM    324  CA  ASN A  23       5.465  -7.688  13.501  1.00  0.00           C  
ATOM    325  C   ASN A  23       6.926  -7.784  13.932  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.466  -8.881  14.071  1.00  0.00           O  
ATOM    327  CB  ASN A  23       5.262  -8.473  12.203  1.00  0.00           C  
ATOM    328  CG  ASN A  23       3.888  -8.167  11.618  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.943  -7.897  12.360  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.720  -8.193  10.325  1.00  0.00           N  
ATOM    331  H   ASN A  23       4.854  -5.980  12.406  1.00  0.00           H  
ATOM    332  HA  ASN A  23       4.844  -8.120  14.270  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       6.026  -8.193  11.493  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.336  -9.531  12.410  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.473  -8.409   9.736  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.839  -7.998   9.941  1.00  0.00           H  
HETATM  337  N   NH2 A  24       7.601  -6.689  14.154  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       7.165  -5.811  14.041  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       8.547  -6.744  14.433  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -11.440   2.303 -12.092  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.083   1.755 -13.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.598   1.982 -13.692  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.957   1.207 -14.403  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.582   2.396 -11.513  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.109   1.659 -11.621  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.882   3.238 -12.205  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.296   0.693 -13.453  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.661   2.260 -14.193  1.00  0.00           H  
ATOM     10  N   VAL A   2      -9.057   3.050 -13.113  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.645   3.372 -13.289  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.075   3.997 -12.019  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.333   3.353 -11.278  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -7.474   4.345 -14.458  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.996   4.428 -14.842  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -8.284   3.849 -15.658  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.618   3.631 -12.558  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.099   2.466 -13.508  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -7.825   5.324 -14.164  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.709   3.529 -15.366  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -5.398   4.533 -13.950  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.839   5.283 -15.482  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -9.339   3.912 -15.432  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -8.023   2.822 -15.870  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -8.063   4.462 -16.519  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.428   5.256 -11.777  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.945   5.957 -10.594  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.242   5.155  -9.332  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.434   5.118  -8.403  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.604   7.327 -10.496  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.172   8.015  -9.200  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.181   8.183 -11.694  1.00  0.00           C  
ATOM     33  H   VAL A   3      -8.021   5.719 -12.403  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.886   6.095 -10.678  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.668   7.203 -10.500  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.670   7.549  -8.362  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.439   9.061  -9.241  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.103   7.920  -9.080  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.793   9.072 -11.733  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.311   7.617 -12.603  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.144   8.464 -11.588  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.405   4.513  -9.304  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.799   3.713  -8.150  1.00  0.00           C  
ATOM     44  C   ASP A   4      -7.774   2.615  -7.884  1.00  0.00           C  
ATOM     45  O   ASP A   4      -7.507   2.269  -6.733  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.172   3.084  -8.395  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -10.599   2.274  -7.176  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -10.520   2.803  -6.080  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -11.001   1.136  -7.357  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.010   4.579 -10.073  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -8.859   4.355  -7.283  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.898   3.867  -8.577  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.118   2.432  -9.257  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.205   2.072  -8.955  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -6.210   1.013  -8.825  1.00  0.00           C  
ATOM     56  C   ILE A   5      -4.894   1.578  -8.299  1.00  0.00           C  
ATOM     57  O   ILE A   5      -4.242   0.970  -7.450  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -5.976   0.348 -10.183  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.318  -0.100 -10.767  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -5.066  -0.869 -10.007  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.109  -0.621 -12.190  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.457   2.389  -9.847  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -6.576   0.271  -8.131  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.507   1.055 -10.853  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -7.733  -0.887 -10.152  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.000   0.739 -10.789  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -4.916  -1.346 -10.965  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.528  -1.568  -9.325  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -4.114  -0.552  -9.609  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -6.524   0.093 -12.752  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -8.067  -0.757 -12.668  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -6.586  -1.566 -12.153  1.00  0.00           H  
ATOM     73  N   LEU A   6      -4.510   2.743  -8.809  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.270   3.382  -8.384  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.373   3.818  -6.925  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.395   3.768  -6.180  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.984   4.601  -9.278  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.470   4.787  -9.466  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.782   4.873  -8.101  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.888   3.610 -10.267  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.071   3.181  -9.483  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.464   2.674  -8.480  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.448   4.451 -10.241  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.397   5.488  -8.819  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.295   5.707 -10.007  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.393   5.453  -7.425  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.181   5.349  -8.214  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.646   3.879  -7.702  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.105   3.972 -10.917  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.665   3.155 -10.865  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.479   2.874  -9.590  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.566   4.242  -6.522  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.784   4.678  -5.151  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.611   3.507  -4.190  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.907   3.614  -3.185  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.186   5.262  -5.024  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.231   6.336  -3.924  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.144   5.684  -2.529  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.779   5.978  -1.897  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -4.773   7.366  -1.356  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.314   4.257  -7.153  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.074   5.437  -4.909  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.475   5.703  -5.967  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.863   4.474  -4.784  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -5.408   7.023  -4.058  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.161   6.880  -4.003  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.922   6.089  -1.897  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.276   4.616  -2.613  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -4.598   5.278  -1.094  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -4.005   5.877  -2.641  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.924   7.865  -1.693  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -4.767   7.333  -0.316  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.620   7.870  -1.683  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.254   2.389  -4.505  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.162   1.202  -3.665  1.00  0.00           C  
ATOM    116  C   GLY A   8      -3.732   0.671  -3.628  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.354  -0.056  -2.710  1.00  0.00           O  
ATOM    118  H   GLY A   8      -5.798   2.359  -5.318  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.474   1.457  -2.660  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -5.814   0.435  -4.060  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.944   1.035  -4.633  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.559   0.587  -4.705  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.688   1.347  -3.707  1.00  0.00           C  
ATOM    124  O   ALA A   9       0.304   0.819  -3.208  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.015   0.796  -6.119  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.301   1.613  -5.341  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -1.520  -0.467  -4.471  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.076   1.842  -6.377  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.601   0.217  -6.819  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.015   0.474  -6.161  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.060   2.594  -3.431  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.297   3.423  -2.502  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.289   2.819  -1.098  1.00  0.00           C  
ATOM    134  O   ALA A  10       0.772   2.537  -0.543  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.897   4.828  -2.448  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.856   2.966  -3.866  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.721   3.495  -2.856  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.764   5.314  -3.403  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -0.399   5.403  -1.680  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.950   4.762  -2.221  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.474   2.633  -0.528  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.585   2.072   0.815  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.890   0.717   0.898  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.491   0.281   1.977  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.059   1.925   1.204  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.690   0.780   0.411  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.214   0.854   0.532  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.837  -0.397  -0.088  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -5.580  -1.570   0.795  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.288   2.884  -1.015  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.111   2.748   1.511  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.131   1.714   2.261  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.583   2.843   0.984  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -3.406   0.865  -0.629  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.345  -0.166   0.807  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.489   0.918   1.575  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.574   1.729   0.010  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.903  -0.254  -0.194  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.399  -0.575  -1.058  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -5.672  -1.283   1.789  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.618  -1.929   0.624  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -6.271  -2.319   0.587  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.756   0.051  -0.244  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.113  -1.259  -0.281  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.278  -1.197   0.344  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.563  -1.901   1.313  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.003  -1.748  -1.727  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.233  -3.255  -1.752  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.612  -3.976  -1.248  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.257  -3.665  -2.275  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.097   0.443  -1.075  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.716  -1.959   0.277  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.923  -1.522  -2.252  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.824  -1.248  -2.214  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.141  -0.353  -0.213  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.499  -0.215   0.304  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.482   0.403   1.699  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.056  -0.148   2.639  1.00  0.00           O  
ATOM    179  CB  ILE A  13       4.336   0.662  -0.633  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       4.414   0.012  -2.028  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       5.747   0.810  -0.056  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       3.404   0.676  -2.970  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.861   0.184  -0.983  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.952  -1.193   0.361  1.00  0.00           H  
ATOM    185  HB  ILE A  13       3.880   1.639  -0.711  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       5.411   0.137  -2.431  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       4.188  -1.043  -1.950  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       5.718   1.466   0.801  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       6.401   1.228  -0.808  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       6.117  -0.158   0.245  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       3.822   1.594  -3.356  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       2.495   0.895  -2.430  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       3.184   0.008  -3.790  1.00  0.00           H  
ATOM    194  N   ALA A  14       2.824   1.550   1.826  1.00  0.00           N  
ATOM    195  CA  ALA A  14       2.742   2.234   3.111  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.180   1.303   4.182  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.524   1.416   5.359  1.00  0.00           O  
ATOM    198  CB  ALA A  14       1.852   3.471   2.989  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.386   1.944   1.043  1.00  0.00           H  
ATOM    200  HA  ALA A  14       3.734   2.546   3.405  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.196   4.082   2.167  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.899   4.042   3.904  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.833   3.166   2.807  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.311   0.386   3.768  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.703  -0.559   4.700  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.518  -1.846   4.782  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.289  -2.681   5.657  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.073   0.345   2.817  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.651  -0.107   5.683  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.296  -0.797   4.362  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.469  -2.000   3.867  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.310  -3.191   3.848  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.371  -3.122   4.942  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.426  -3.981   5.822  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.984  -3.331   2.489  1.00  0.00           C  
ATOM    216  CG  HIS A  16       4.942  -4.492   2.515  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.858  -5.498   3.464  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.009  -4.818   1.715  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       5.848  -6.375   3.214  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.579  -6.007   2.158  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.607  -1.301   3.194  1.00  0.00           H  
ATOM    222  HA  HIS A  16       2.696  -4.054   4.012  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.235  -3.499   1.730  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.519  -2.429   2.272  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       6.353  -4.239   0.870  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       6.030  -7.266   3.795  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.352  -6.475   1.777  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.213  -2.097   4.879  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.268  -1.923   5.861  1.00  0.00           C  
ATOM    230  C   LEU A  17       5.687  -1.843   7.269  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.257  -2.384   8.217  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.045  -0.644   5.546  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.095   0.560   5.534  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.243   1.353   6.836  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.429   1.471   4.348  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.127  -1.443   4.157  1.00  0.00           H  
ATOM    237  HA  LEU A  17       6.941  -2.764   5.805  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.794  -0.498   6.298  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.517  -0.743   4.577  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.080   0.213   5.445  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       7.159   1.924   6.808  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       6.270   0.671   7.672  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       5.404   2.024   6.947  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.864   2.388   4.427  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       6.174   0.970   3.425  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       7.485   1.698   4.355  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.552  -1.165   7.402  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.907  -1.021   8.701  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.755  -2.379   9.379  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.066  -2.532  10.560  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.530  -0.376   8.532  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.142  -0.754   6.612  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.515  -0.384   9.325  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.649   0.660   8.253  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.986  -0.438   9.463  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.982  -0.896   7.759  1.00  0.00           H  
ATOM    257  N   SER A  19       3.272  -3.361   8.625  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.079  -4.700   9.162  1.00  0.00           C  
ATOM    259  C   SER A  19       4.423  -5.358   9.466  1.00  0.00           C  
ATOM    260  O   SER A  19       4.549  -6.125  10.421  1.00  0.00           O  
ATOM    261  CB  SER A  19       2.297  -5.550   8.158  1.00  0.00           C  
ATOM    262  OG  SER A  19       0.919  -5.539   8.507  1.00  0.00           O  
ATOM    263  H   SER A  19       3.038  -3.183   7.693  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.510  -4.630  10.075  1.00  0.00           H  
ATOM    265  HB2 SER A  19       2.414  -5.140   7.169  1.00  0.00           H  
ATOM    266  HB3 SER A  19       2.673  -6.564   8.169  1.00  0.00           H  
ATOM    267  HG  SER A  19       0.510  -6.320   8.128  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.425  -5.056   8.645  1.00  0.00           N  
ATOM    269  CA  LYS A  20       6.752  -5.625   8.833  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.371  -5.139  10.141  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.057  -5.893  10.830  1.00  0.00           O  
ATOM    272  CB  LYS A  20       7.652  -5.240   7.660  1.00  0.00           C  
ATOM    273  CG  LYS A  20       8.785  -6.265   7.509  1.00  0.00           C  
ATOM    274  CD  LYS A  20       8.323  -7.421   6.617  1.00  0.00           C  
ATOM    275  CE  LYS A  20       9.386  -8.522   6.609  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       8.812  -9.764   6.019  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.267  -4.441   7.900  1.00  0.00           H  
ATOM    278  HA  LYS A  20       6.669  -6.693   8.864  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       7.067  -5.208   6.752  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.072  -4.271   7.847  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       9.644  -5.787   7.060  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.057  -6.650   8.482  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       7.394  -7.820   6.995  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       8.175  -7.061   5.609  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.232  -8.201   6.019  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       9.708  -8.719   7.622  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       9.566 -10.466   5.887  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       8.378  -9.542   5.100  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       8.090 -10.151   6.660  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.123  -3.877  10.476  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.663  -3.304  11.705  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.284  -4.163  12.908  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.988  -4.178  13.917  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.130  -1.881  11.896  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.502  -1.374  13.292  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.749  -0.961  10.841  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.569  -3.321   9.888  1.00  0.00           H  
ATOM    298  HA  VAL A  21       8.739  -3.265  11.628  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.054  -1.883  11.789  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.862  -1.840  14.027  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.374  -0.302  13.332  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.532  -1.622  13.502  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       7.555  -1.358   9.857  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       8.815  -0.898  11.000  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.314   0.025  10.924  1.00  0.00           H  
ATOM    306  N   MET A  22       6.167  -4.877  12.794  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.702  -5.736  13.880  1.00  0.00           C  
ATOM    308  C   MET A  22       6.022  -7.198  13.583  1.00  0.00           C  
ATOM    309  O   MET A  22       6.717  -7.860  14.354  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.193  -5.569  14.067  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.863  -4.088  14.264  1.00  0.00           C  
ATOM    312  SD  MET A  22       2.211  -3.930  14.987  1.00  0.00           S  
ATOM    313  CE  MET A  22       2.514  -2.404  15.911  1.00  0.00           C  
ATOM    314  H   MET A  22       5.646  -4.825  11.965  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.199  -5.449  14.795  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.679  -5.939  13.188  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.874  -6.127  14.938  1.00  0.00           H  
ATOM    318  HG2 MET A  22       4.592  -3.642  14.931  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.888  -3.582  13.308  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.569  -1.944  16.167  1.00  0.00           H  
ATOM    321  HE2 MET A  22       3.089  -1.722  15.305  1.00  0.00           H  
ATOM    322  HE3 MET A  22       3.065  -2.633  16.813  1.00  0.00           H  
ATOM    323  N   ASN A  23       5.510  -7.696  12.462  1.00  0.00           N  
ATOM    324  CA  ASN A  23       5.748  -9.083  12.076  1.00  0.00           C  
ATOM    325  C   ASN A  23       7.219  -9.445  12.258  1.00  0.00           C  
ATOM    326  O   ASN A  23       7.547 -10.591  12.565  1.00  0.00           O  
ATOM    327  CB  ASN A  23       5.345  -9.295  10.616  1.00  0.00           C  
ATOM    328  CG  ASN A  23       3.835  -9.142  10.465  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       3.137  -8.868  11.440  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.287  -9.305   9.291  1.00  0.00           N  
ATOM    331  H   ASN A  23       4.963  -7.122  11.886  1.00  0.00           H  
ATOM    332  HA  ASN A  23       5.148  -9.728  12.701  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       5.843  -8.564   9.997  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.636 -10.287  10.304  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       3.844  -9.523   8.515  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.317  -9.208   9.186  1.00  0.00           H  
HETATM  337  N   NH2 A  24       8.132  -8.529  12.084  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       7.865  -7.611  11.837  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       9.086  -8.757  12.200  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -9.737   6.803 -14.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.418   6.421 -14.617  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.798   5.306 -13.782  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.498   4.591 -13.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.128   5.999 -13.507  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.390   7.064 -14.806  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.613   7.611 -13.397  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.558   6.076 -15.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.759   7.279 -14.611  1.00  0.00           H  
ATOM     10  N   VAL A   2      -6.480   5.163 -13.880  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -5.775   4.130 -13.129  1.00  0.00           C  
ATOM     12  C   VAL A   2      -5.714   4.491 -11.648  1.00  0.00           C  
ATOM     13  O   VAL A   2      -5.619   3.615 -10.789  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -4.356   3.965 -13.676  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -3.606   2.921 -12.847  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.423   3.504 -15.134  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.973   5.761 -14.468  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -6.302   3.194 -13.241  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -3.836   4.911 -13.618  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -3.397   3.321 -11.866  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -2.677   2.671 -13.338  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -4.213   2.033 -12.752  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.951   4.242 -15.720  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.944   2.561 -15.189  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.421   3.387 -15.520  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.766   5.787 -11.359  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.714   6.254  -9.978  1.00  0.00           C  
ATOM     28  C   VAL A   3      -6.644   5.431  -9.092  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.238   4.940  -8.039  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.113   7.722  -9.910  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.062   8.201  -8.459  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.147   8.554 -10.758  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.841   6.441 -12.085  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.710   6.159  -9.616  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.109   7.830 -10.289  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.141   7.869  -8.002  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.901   7.792  -7.915  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.109   9.280  -8.433  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.182   8.587 -10.275  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.533   9.557 -10.861  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.046   8.104 -11.735  1.00  0.00           H  
ATOM     42  N   ASP A   4      -7.891   5.286  -9.524  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -8.870   4.521  -8.759  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.343   3.121  -8.458  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.599   2.569  -7.389  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.180   4.417  -9.543  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.301   3.950  -8.623  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -11.061   3.852  -7.431  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -12.384   3.695  -9.124  1.00  0.00           O  
ATOM     50  H   ASP A   4      -8.159   5.700 -10.371  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.062   5.031  -7.828  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -10.431   5.388  -9.951  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.059   3.705 -10.350  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.606   2.553  -9.408  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -7.051   1.216  -9.232  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.799   1.265  -8.360  1.00  0.00           C  
ATOM     57  O   ILE A   5      -5.558   0.367  -7.553  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -6.703   0.613 -10.594  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -7.890   0.785 -11.544  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.394  -0.877 -10.428  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -7.534   0.210 -12.917  1.00  0.00           C  
ATOM     62  H   ILE A   5      -7.435   3.040 -10.240  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.787   0.590  -8.752  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -5.838   1.116 -11.000  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -8.749   0.262 -11.146  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -8.121   1.837 -11.646  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.061  -1.283 -11.372  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -7.286  -1.396 -10.109  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -5.619  -1.004  -9.688  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -7.564  -0.868 -12.875  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -6.542   0.532 -13.196  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.246   0.562 -13.650  1.00  0.00           H  
ATOM     73  N   LEU A   6      -5.007   2.319  -8.529  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.782   2.475  -7.753  1.00  0.00           C  
ATOM     75  C   LEU A   6      -4.115   2.848  -6.309  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.388   2.495  -5.381  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.902   3.564  -8.388  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.413   3.214  -8.238  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.076   2.991  -6.760  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.083   1.945  -9.042  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.250   3.003  -9.187  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.248   1.538  -7.756  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.145   3.648  -9.438  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.094   4.510  -7.904  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.820   4.036  -8.613  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.392   2.003  -6.462  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -1.586   3.729  -6.159  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.010   3.085  -6.616  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -1.807   1.815  -9.833  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.106   1.083  -8.391  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -0.096   2.040  -9.472  1.00  0.00           H  
ATOM     92  N   LYS A   7      -5.224   3.557  -6.128  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.647   3.967  -4.799  1.00  0.00           C  
ATOM     94  C   LYS A   7      -5.765   2.754  -3.882  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.007   2.611  -2.923  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.985   4.688  -4.895  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.167   5.657  -3.715  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -7.445   4.879  -2.414  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.204   4.897  -1.515  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -6.130   6.201  -0.797  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.771   3.806  -6.902  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.925   4.641  -4.395  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -7.026   5.242  -5.822  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -7.763   3.961  -4.885  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.274   6.254  -3.599  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -8.003   6.311  -3.923  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -8.269   5.342  -1.889  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.703   3.856  -2.644  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.269   4.095  -0.795  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.318   4.768  -2.117  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -6.800   6.871  -1.226  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.164   6.583  -0.870  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -6.375   6.063   0.202  1.00  0.00           H  
ATOM    114  N   GLY A   8      -6.717   1.878  -4.187  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -6.921   0.678  -3.386  1.00  0.00           C  
ATOM    116  C   GLY A   8      -5.617  -0.098  -3.233  1.00  0.00           C  
ATOM    117  O   GLY A   8      -5.363  -0.705  -2.193  1.00  0.00           O  
ATOM    118  H   GLY A   8      -7.290   2.041  -4.966  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -7.284   0.962  -2.405  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -7.653   0.045  -3.871  1.00  0.00           H  
ATOM    121  N   ALA A   9      -4.795  -0.074  -4.276  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -3.517  -0.778  -4.248  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.511  -0.030  -3.378  1.00  0.00           C  
ATOM    124  O   ALA A   9      -1.621  -0.635  -2.780  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -2.965  -0.915  -5.667  1.00  0.00           C  
ATOM    126  H   ALA A   9      -5.050   0.428  -5.079  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -3.670  -1.764  -3.837  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -3.747  -1.261  -6.326  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -2.151  -1.624  -5.670  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.606   0.045  -6.008  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.656   1.290  -3.319  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -1.750   2.116  -2.527  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.657   1.601  -1.093  1.00  0.00           C  
ATOM    134  O   ALA A  10      -0.666   1.843  -0.403  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -2.242   3.565  -2.518  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.381   1.716  -3.821  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -0.768   2.085  -2.974  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -2.546   3.848  -3.516  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -1.446   4.214  -2.187  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.083   3.655  -1.847  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.689   0.893  -0.647  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.700   0.356   0.710  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.704  -0.792   0.838  1.00  0.00           C  
ATOM    144  O   LYS A  11      -1.209  -1.079   1.928  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.107  -0.131   1.076  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.433  -1.431   0.320  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -4.194  -2.645   1.229  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.419  -2.874   2.120  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -6.481  -3.569   1.336  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.454   0.730  -1.238  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -2.415   1.140   1.396  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.158  -0.307   2.140  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -4.827   0.628   0.807  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -5.472  -1.415   0.012  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -3.800  -1.510  -0.555  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -4.025  -3.520   0.620  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -3.330  -2.469   1.851  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -5.140  -3.484   2.966  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.795  -1.923   2.470  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -7.121  -4.067   1.985  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -6.041  -4.254   0.689  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.021  -2.870   0.789  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.416  -1.446  -0.282  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.478  -2.564  -0.282  1.00  0.00           C  
ATOM    165  C   ASP A  12       0.882  -2.124   0.253  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.384  -2.682   1.229  1.00  0.00           O  
ATOM    167  CB  ASP A  12      -0.317  -3.109  -1.702  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.377  -4.466  -1.662  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       1.594  -4.489  -1.725  1.00  0.00           O  
ATOM    170  OD2 ASP A  12      -0.321  -5.464  -1.570  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.841  -1.174  -1.122  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.868  -3.347   0.350  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -1.295  -3.220  -2.156  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.278  -2.420  -2.286  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.472  -1.124  -0.393  1.00  0.00           N  
ATOM    176  CA  ILE A  13       2.774  -0.622   0.028  1.00  0.00           C  
ATOM    177  C   ILE A  13       2.756  -0.251   1.508  1.00  0.00           C  
ATOM    178  O   ILE A  13       3.633  -0.655   2.271  1.00  0.00           O  
ATOM    179  CB  ILE A  13       3.159   0.608  -0.801  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       3.186   0.241  -2.297  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       4.543   1.096  -0.366  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       1.920   0.760  -2.984  1.00  0.00           C  
ATOM    183  H   ILE A  13       1.024  -0.719  -1.164  1.00  0.00           H  
ATOM    184  HA  ILE A  13       3.514  -1.391  -0.130  1.00  0.00           H  
ATOM    185  HB  ILE A  13       2.436   1.394  -0.631  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       4.054   0.689  -2.764  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       3.235  -0.834  -2.407  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       4.899   1.839  -1.063  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       5.230   0.261  -0.348  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       4.478   1.529   0.622  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       2.014   1.824  -3.153  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       1.064   0.572  -2.354  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       1.790   0.256  -3.930  1.00  0.00           H  
ATOM    194  N   ALA A  14       1.752   0.523   1.907  1.00  0.00           N  
ATOM    195  CA  ALA A  14       1.629   0.944   3.297  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.629  -0.264   4.228  1.00  0.00           C  
ATOM    197  O   ALA A  14       2.411  -0.330   5.177  1.00  0.00           O  
ATOM    198  CB  ALA A  14       0.338   1.740   3.490  1.00  0.00           C  
ATOM    199  H   ALA A  14       1.082   0.816   1.254  1.00  0.00           H  
ATOM    200  HA  ALA A  14       2.468   1.577   3.546  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -0.511   1.094   3.325  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       0.310   2.557   2.784  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.302   2.131   4.496  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.746  -1.218   3.951  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.651  -2.420   4.771  1.00  0.00           C  
ATOM    206  C   GLY A  15       1.866  -3.318   4.569  1.00  0.00           C  
ATOM    207  O   GLY A  15       1.956  -4.397   5.156  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.147  -1.112   3.183  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.590  -2.132   5.815  1.00  0.00           H  
ATOM    210  HA3 GLY A  15      -0.241  -2.966   4.497  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.799  -2.868   3.736  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.006  -3.641   3.463  1.00  0.00           C  
ATOM    213  C   HIS A  16       5.090  -3.331   4.493  1.00  0.00           C  
ATOM    214  O   HIS A  16       5.419  -4.169   5.332  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.521  -3.329   2.061  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.328  -4.488   1.543  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.646  -4.698   1.916  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.016  -5.511   0.682  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.076  -5.806   1.286  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.121  -6.342   0.522  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.674  -2.000   3.296  1.00  0.00           H  
ATOM    222  HA  HIS A  16       3.769  -4.687   3.515  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.685  -3.149   1.402  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       5.140  -2.453   2.100  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.058  -5.650   0.203  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.072  -6.213   1.388  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.185  -7.147  -0.034  1.00  0.00           H  
ATOM    228  N   LEU A  17       5.641  -2.124   4.423  1.00  0.00           N  
ATOM    229  CA  LEU A  17       6.682  -1.715   5.348  1.00  0.00           C  
ATOM    230  C   LEU A  17       6.164  -1.725   6.782  1.00  0.00           C  
ATOM    231  O   LEU A  17       6.864  -2.146   7.702  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.167  -0.311   4.979  1.00  0.00           C  
ATOM    233  CG  LEU A  17       5.991   0.675   4.994  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.021   1.502   6.283  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.089   1.616   3.790  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.344  -1.494   3.736  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.511  -2.401   5.269  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       7.901   0.002   5.694  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       7.607  -0.334   3.989  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.067   0.127   4.946  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.107   0.841   7.134  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.110   2.075   6.364  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       6.867   2.172   6.261  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       5.831   1.078   2.889  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       7.099   1.991   3.708  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       5.408   2.444   3.923  1.00  0.00           H  
ATOM    247  N   ALA A  18       4.932  -1.260   6.966  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.332  -1.223   8.294  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.413  -2.596   8.955  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.497  -2.703  10.178  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.869  -0.787   8.194  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.418  -0.938   6.196  1.00  0.00           H  
ATOM    253  HA  ALA A  18       4.867  -0.509   8.901  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.524  -0.453   9.162  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.265  -1.621   7.865  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       2.781   0.022   7.482  1.00  0.00           H  
ATOM    257  N   SER A  19       4.385  -3.641   8.135  1.00  0.00           N  
ATOM    258  CA  SER A  19       4.455  -5.005   8.648  1.00  0.00           C  
ATOM    259  C   SER A  19       5.739  -5.218   9.441  1.00  0.00           C  
ATOM    260  O   SER A  19       5.702  -5.517  10.635  1.00  0.00           O  
ATOM    261  CB  SER A  19       4.414  -5.995   7.485  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.696  -6.056   6.876  1.00  0.00           O  
ATOM    263  H   SER A  19       4.316  -3.494   7.169  1.00  0.00           H  
ATOM    264  HA  SER A  19       3.608  -5.186   9.290  1.00  0.00           H  
ATOM    265  HB2 SER A  19       4.149  -6.972   7.851  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.677  -5.670   6.763  1.00  0.00           H  
ATOM    267  HG  SER A  19       5.586  -6.396   5.985  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.871  -5.067   8.764  1.00  0.00           N  
ATOM    269  CA  LYS A  20       8.167  -5.249   9.406  1.00  0.00           C  
ATOM    270  C   LYS A  20       8.337  -4.281  10.573  1.00  0.00           C  
ATOM    271  O   LYS A  20       8.876  -4.643  11.619  1.00  0.00           O  
ATOM    272  CB  LYS A  20       9.285  -5.031   8.390  1.00  0.00           C  
ATOM    273  CG  LYS A  20      10.572  -5.717   8.869  1.00  0.00           C  
ATOM    274  CD  LYS A  20      10.597  -7.169   8.384  1.00  0.00           C  
ATOM    275  CE  LYS A  20      11.688  -7.939   9.132  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      11.244  -8.197  10.531  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.832  -4.835   7.814  1.00  0.00           H  
ATOM    278  HA  LYS A  20       8.235  -6.253   9.778  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.988  -5.440   7.435  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       9.461  -3.978   8.287  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      11.428  -5.192   8.470  1.00  0.00           H  
ATOM    282  HG3 LYS A  20      10.613  -5.699   9.948  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       9.637  -7.629   8.572  1.00  0.00           H  
ATOM    284  HD3 LYS A  20      10.805  -7.191   7.325  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      11.871  -8.879   8.633  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      12.596  -7.354   9.143  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      11.134  -9.220  10.676  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.333  -7.721  10.699  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      11.956  -7.830  11.193  1.00  0.00           H  
ATOM    290  N   VAL A  21       7.874  -3.048  10.390  1.00  0.00           N  
ATOM    291  CA  VAL A  21       7.982  -2.041  11.439  1.00  0.00           C  
ATOM    292  C   VAL A  21       7.400  -2.571  12.746  1.00  0.00           C  
ATOM    293  O   VAL A  21       7.983  -2.389  13.815  1.00  0.00           O  
ATOM    294  CB  VAL A  21       7.241  -0.769  11.021  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       7.206   0.214  12.194  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.966  -0.124   9.837  1.00  0.00           C  
ATOM    297  H   VAL A  21       7.452  -2.813   9.538  1.00  0.00           H  
ATOM    298  HA  VAL A  21       9.024  -1.804  11.591  1.00  0.00           H  
ATOM    299  HB  VAL A  21       6.230  -1.020  10.733  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.490  -0.125  12.927  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       6.919   1.192  11.835  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       8.185   0.270  12.646  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.858   0.375  10.189  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.314   0.596   9.364  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       8.238  -0.886   9.123  1.00  0.00           H  
ATOM    306  N   MET A  22       6.248  -3.226  12.651  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.595  -3.780  13.833  1.00  0.00           C  
ATOM    308  C   MET A  22       6.218  -5.121  14.209  1.00  0.00           C  
ATOM    309  O   MET A  22       6.737  -5.287  15.313  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.102  -3.968  13.563  1.00  0.00           C  
ATOM    311  CG  MET A  22       3.453  -2.604  13.319  1.00  0.00           C  
ATOM    312  SD  MET A  22       1.653  -2.773  13.386  1.00  0.00           S  
ATOM    313  CE  MET A  22       1.289  -1.102  13.977  1.00  0.00           C  
ATOM    314  H   MET A  22       5.830  -3.341  11.773  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.717  -3.094  14.656  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.970  -4.592  12.688  1.00  0.00           H  
ATOM    317  HB3 MET A  22       3.637  -4.437  14.420  1.00  0.00           H  
ATOM    318  HG2 MET A  22       3.779  -1.909  14.081  1.00  0.00           H  
ATOM    319  HG3 MET A  22       3.745  -2.237  12.343  1.00  0.00           H  
ATOM    320  HE1 MET A  22       1.632  -0.381  13.248  1.00  0.00           H  
ATOM    321  HE2 MET A  22       1.796  -0.931  14.913  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.223  -0.997  14.122  1.00  0.00           H  
ATOM    323  N   ASN A  23       6.161  -6.074  13.286  1.00  0.00           N  
ATOM    324  CA  ASN A  23       6.722  -7.398  13.533  1.00  0.00           C  
ATOM    325  C   ASN A  23       8.153  -7.286  14.051  1.00  0.00           C  
ATOM    326  O   ASN A  23       8.719  -8.264  14.540  1.00  0.00           O  
ATOM    327  CB  ASN A  23       6.707  -8.221  12.243  1.00  0.00           C  
ATOM    328  CG  ASN A  23       5.328  -8.153  11.596  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       5.189  -8.402  10.399  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       4.294  -7.828  12.323  1.00  0.00           N  
ATOM    331  H   ASN A  23       5.734  -5.886  12.424  1.00  0.00           H  
ATOM    332  HA  ASN A  23       6.120  -7.902  14.274  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       7.445  -7.829  11.558  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       6.942  -9.250  12.472  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.407  -7.630  13.276  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       3.404  -7.781  11.915  1.00  0.00           H  
HETATM  337  N   NH2 A  24       8.775  -6.142  13.972  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       8.320  -5.360  13.578  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       9.703  -6.064  14.305  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -12.383   4.252 -12.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.198   5.056 -12.650  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.923   4.348 -12.208  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.854   3.805 -11.105  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.831   3.833 -13.072  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.065   4.869 -11.746  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.079   3.494 -11.591  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.198   5.161 -13.729  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.244   6.032 -12.189  1.00  0.00           H  
ATOM     10  N   VAL A   2      -8.914   4.361 -13.072  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -7.643   3.717 -12.759  1.00  0.00           C  
ATOM     12  C   VAL A   2      -7.099   4.227 -11.428  1.00  0.00           C  
ATOM     13  O   VAL A   2      -6.556   3.459 -10.633  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -6.629   3.997 -13.868  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.381   3.141 -13.648  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -7.249   3.652 -15.224  1.00  0.00           C  
ATOM     17  H   VAL A   2      -9.026   4.811 -13.936  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -7.798   2.652 -12.689  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.356   5.043 -13.850  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -4.887   3.453 -12.739  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -4.708   3.263 -14.484  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.666   2.103 -13.563  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.982   4.402 -15.486  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.728   2.685 -15.165  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -6.476   3.626 -15.977  1.00  0.00           H  
ATOM     26  N   VAL A   3      -7.247   5.527 -11.194  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.766   6.130  -9.956  1.00  0.00           C  
ATOM     28  C   VAL A   3      -7.222   5.319  -8.748  1.00  0.00           C  
ATOM     29  O   VAL A   3      -6.417   4.960  -7.888  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.283   7.557  -9.839  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.858   8.151  -8.495  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.707   8.404 -10.976  1.00  0.00           C  
ATOM     33  H   VAL A   3      -7.687   6.090 -11.864  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -5.695   6.157  -9.975  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.353   7.546  -9.904  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.444   7.706  -7.704  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.018   9.219  -8.506  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.811   7.946  -8.326  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.645   8.532 -10.828  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.188   9.372 -10.984  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.883   7.908 -11.919  1.00  0.00           H  
ATOM     42  N   ASP A   4      -8.520   5.037  -8.686  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -9.075   4.271  -7.577  1.00  0.00           C  
ATOM     44  C   ASP A   4      -8.287   2.981  -7.364  1.00  0.00           C  
ATOM     45  O   ASP A   4      -8.081   2.549  -6.230  1.00  0.00           O  
ATOM     46  CB  ASP A   4     -10.541   3.935  -7.857  1.00  0.00           C  
ATOM     47  CG  ASP A   4     -11.120   3.124  -6.703  1.00  0.00           C  
ATOM     48  OD1 ASP A   4     -12.120   3.550  -6.150  1.00  0.00           O  
ATOM     49  OD2 ASP A   4     -10.554   2.090  -6.390  1.00  0.00           O  
ATOM     50  H   ASP A   4      -9.115   5.351  -9.399  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -9.020   4.866  -6.678  1.00  0.00           H  
ATOM     52  HB2 ASP A   4     -11.103   4.854  -7.968  1.00  0.00           H  
ATOM     53  HB3 ASP A   4     -10.607   3.357  -8.770  1.00  0.00           H  
ATOM     54  N   ILE A   5      -7.853   2.370  -8.462  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -7.091   1.128  -8.382  1.00  0.00           C  
ATOM     56  C   ILE A   5      -5.631   1.412  -8.042  1.00  0.00           C  
ATOM     57  O   ILE A   5      -5.058   0.783  -7.152  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -7.172   0.381  -9.714  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -8.641   0.197 -10.105  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -6.508  -0.990  -9.572  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -8.725  -0.406 -11.508  1.00  0.00           C  
ATOM     62  H   ILE A   5      -8.049   2.760  -9.339  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -7.516   0.506  -7.609  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -6.662   0.951 -10.478  1.00  0.00           H  
ATOM     65 HG12 ILE A   5      -9.121  -0.466  -9.398  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -9.139   1.157 -10.098  1.00  0.00           H  
ATOM     67 HG21 ILE A   5      -6.994  -1.545  -8.784  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -5.463  -0.860  -9.331  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -6.598  -1.531 -10.502  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -8.180   0.218 -12.202  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -9.759  -0.464 -11.814  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -8.295  -1.397 -11.501  1.00  0.00           H  
ATOM     73  N   LEU A   6      -5.035   2.362  -8.754  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.640   2.719  -8.519  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.442   3.165  -7.072  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.438   2.834  -6.441  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.225   3.847  -9.477  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.741   3.715  -9.855  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.885   3.636  -8.587  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.522   2.453 -10.706  1.00  0.00           C  
ATOM     81  H   LEU A   6      -5.541   2.830  -9.451  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.025   1.853  -8.703  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.827   3.794 -10.371  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.385   4.802  -8.997  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.444   4.584 -10.425  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.267   4.324  -7.848  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.136   3.899  -8.826  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -0.913   2.631  -8.192  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.737   2.638 -11.424  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.434   2.203 -11.230  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.236   1.628 -10.069  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.407   3.916  -6.552  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.331   4.398  -5.182  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.464   3.234  -4.204  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.856   3.235  -3.134  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.441   5.417  -4.944  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.012   6.456  -3.896  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.986   5.826  -2.490  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -3.539   5.678  -2.005  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -3.487   4.688  -0.894  1.00  0.00           N  
ATOM    101  H   LYS A   7      -5.186   4.147  -7.098  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.389   4.876  -5.031  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.667   5.918  -5.873  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.308   4.900  -4.603  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.031   6.835  -4.145  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.717   7.275  -3.904  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.525   6.463  -1.803  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.455   4.855  -2.513  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -2.917   5.337  -2.819  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -3.179   6.633  -1.653  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.275   4.860  -0.237  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -2.584   4.785  -0.386  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -3.566   3.726  -1.281  1.00  0.00           H  
ATOM    114  N   GLY A   8      -5.264   2.243  -4.581  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -5.474   1.078  -3.735  1.00  0.00           C  
ATOM    116  C   GLY A   8      -4.225   0.205  -3.687  1.00  0.00           C  
ATOM    117  O   GLY A   8      -3.968  -0.469  -2.690  1.00  0.00           O  
ATOM    118  H   GLY A   8      -5.723   2.298  -5.444  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -5.716   1.409  -2.734  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -6.297   0.496  -4.129  1.00  0.00           H  
ATOM    121  N   ALA A   9      -3.455   0.218  -4.770  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -2.236  -0.582  -4.838  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.127   0.045  -3.997  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.265  -0.656  -3.467  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.771  -0.698  -6.291  1.00  0.00           C  
ATOM    126  H   ALA A   9      -3.711   0.772  -5.537  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -2.445  -1.571  -4.460  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.604  -0.990  -6.913  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.990  -1.442  -6.361  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.390   0.256  -6.624  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.153   1.369  -3.884  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -0.141   2.084  -3.113  1.00  0.00           C  
ATOM    133  C   ALA A  10      -0.072   1.561  -1.680  1.00  0.00           C  
ATOM    134  O   ALA A  10       1.008   1.253  -1.174  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -0.459   3.579  -3.096  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.861   1.876  -4.333  1.00  0.00           H  
ATOM    137  HA  ALA A  10       0.821   1.941  -3.582  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -0.789   3.889  -4.076  1.00  0.00           H  
ATOM    139  HB2 ALA A  10       0.428   4.133  -2.822  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -1.240   3.774  -2.375  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.226   1.470  -1.028  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.277   0.991   0.350  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.500  -0.315   0.499  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.038  -0.651   1.589  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.735   0.782   0.779  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.314  -0.471   0.098  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -3.300  -1.654   1.076  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -4.531  -1.588   1.985  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -5.729  -2.052   1.231  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.056   1.734  -1.477  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.832   1.735   0.992  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.777   0.666   1.853  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.318   1.646   0.491  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.333  -0.273  -0.210  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -2.718  -0.719  -0.770  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.315  -2.580   0.518  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.406  -1.615   1.681  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -4.377  -2.224   2.844  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.683  -0.571   2.312  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -5.431  -2.667   0.448  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -6.239  -1.228   0.851  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -6.355  -2.585   1.868  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.361  -1.045  -0.602  1.00  0.00           N  
ATOM    164  CA  ASP A  12       0.361  -2.312  -0.579  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.793  -2.105  -0.095  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.238  -2.756   0.851  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.379  -2.928  -1.979  1.00  0.00           C  
ATOM    168  CG  ASP A  12       0.794  -4.394  -1.899  1.00  0.00           C  
ATOM    169  OD1 ASP A  12      -0.071  -5.243  -2.033  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       1.972  -4.645  -1.704  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.751  -0.728  -1.443  1.00  0.00           H  
ATOM    172  HA  ASP A  12      -0.142  -2.991   0.093  1.00  0.00           H  
ATOM    173  HB2 ASP A  12      -0.611  -2.860  -2.413  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.084  -2.391  -2.600  1.00  0.00           H  
ATOM    175  N   ILE A  13       2.509  -1.196  -0.748  1.00  0.00           N  
ATOM    176  CA  ILE A  13       3.890  -0.912  -0.376  1.00  0.00           C  
ATOM    177  C   ILE A  13       3.946  -0.195   0.970  1.00  0.00           C  
ATOM    178  O   ILE A  13       4.621  -0.646   1.896  1.00  0.00           O  
ATOM    179  CB  ILE A  13       4.554  -0.042  -1.448  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       4.539  -0.779  -2.800  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       6.000   0.247  -1.035  1.00  0.00           C  
ATOM    182  CD1 ILE A  13       3.385  -0.262  -3.663  1.00  0.00           C  
ATOM    183  H   ILE A  13       2.101  -0.708  -1.493  1.00  0.00           H  
ATOM    184  HA  ILE A  13       4.430  -1.843  -0.298  1.00  0.00           H  
ATOM    185  HB  ILE A  13       4.016   0.891  -1.533  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       5.475  -0.607  -3.316  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       4.411  -1.840  -2.634  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       6.539   0.659  -1.876  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       6.475  -0.670  -0.718  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       6.007   0.956  -0.220  1.00  0.00           H  
ATOM    191 HD11 ILE A  13       2.446  -0.475  -3.176  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       3.409  -0.750  -4.626  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       3.487   0.805  -3.799  1.00  0.00           H  
ATOM    194  N   ALA A  14       3.236   0.924   1.069  1.00  0.00           N  
ATOM    195  CA  ALA A  14       3.215   1.696   2.306  1.00  0.00           C  
ATOM    196  C   ALA A  14       2.882   0.799   3.495  1.00  0.00           C  
ATOM    197  O   ALA A  14       3.348   1.031   4.610  1.00  0.00           O  
ATOM    198  CB  ALA A  14       2.179   2.818   2.204  1.00  0.00           C  
ATOM    199  H   ALA A  14       2.719   1.236   0.298  1.00  0.00           H  
ATOM    200  HA  ALA A  14       4.189   2.135   2.462  1.00  0.00           H  
ATOM    201  HB1 ALA A  14       2.141   3.358   3.139  1.00  0.00           H  
ATOM    202  HB2 ALA A  14       1.208   2.392   1.995  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       2.456   3.492   1.408  1.00  0.00           H  
ATOM    204  N   GLY A  15       2.071  -0.225   3.248  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.680  -1.150   4.307  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.715  -2.257   4.476  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.727  -2.960   5.486  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.729  -0.360   2.340  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.586  -0.605   5.238  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       0.726  -1.596   4.054  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.584  -2.407   3.481  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.618  -3.434   3.532  1.00  0.00           C  
ATOM    213  C   HIS A  16       5.593  -3.162   4.672  1.00  0.00           C  
ATOM    214  O   HIS A  16       5.801  -4.010   5.539  1.00  0.00           O  
ATOM    215  CB  HIS A  16       5.377  -3.473   2.212  1.00  0.00           C  
ATOM    216  CG  HIS A  16       6.211  -4.724   2.146  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.942  -5.182   3.230  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       6.440  -5.622   1.133  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.571  -6.310   2.849  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       7.300  -6.623   1.579  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.528  -1.818   2.700  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.157  -4.388   3.688  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.676  -3.462   1.391  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       6.015  -2.615   2.151  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       6.018  -5.562   0.140  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.217  -6.889   3.491  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.634  -7.391   1.071  1.00  0.00           H  
ATOM    228  N   LEU A  17       6.191  -1.975   4.663  1.00  0.00           N  
ATOM    229  CA  LEU A  17       7.142  -1.598   5.692  1.00  0.00           C  
ATOM    230  C   LEU A  17       6.462  -1.524   7.057  1.00  0.00           C  
ATOM    231  O   LEU A  17       7.040  -1.917   8.070  1.00  0.00           O  
ATOM    232  CB  LEU A  17       7.752  -0.240   5.344  1.00  0.00           C  
ATOM    233  CG  LEU A  17       6.642   0.808   5.175  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       6.588   1.711   6.411  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       6.922   1.664   3.936  1.00  0.00           C  
ATOM    236  H   LEU A  17       5.991  -1.338   3.948  1.00  0.00           H  
ATOM    237  HA  LEU A  17       7.930  -2.334   5.731  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       8.407   0.061   6.137  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       8.311  -0.326   4.421  1.00  0.00           H  
ATOM    240  HG  LEU A  17       5.695   0.309   5.061  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       6.576   1.102   7.302  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       5.694   2.316   6.375  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       7.457   2.352   6.425  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       6.142   2.403   3.826  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       6.946   1.034   3.061  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       7.874   2.160   4.049  1.00  0.00           H  
ATOM    247  N   ALA A  18       5.234  -1.018   7.075  1.00  0.00           N  
ATOM    248  CA  ALA A  18       4.487  -0.895   8.320  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.136  -2.272   8.877  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.095  -2.469  10.092  1.00  0.00           O  
ATOM    251  CB  ALA A  18       3.204  -0.098   8.083  1.00  0.00           C  
ATOM    252  H   ALA A  18       4.824  -0.719   6.239  1.00  0.00           H  
ATOM    253  HA  ALA A  18       5.094  -0.370   9.040  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.718   0.092   9.029  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.541  -0.664   7.445  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.446   0.840   7.608  1.00  0.00           H  
ATOM    257  N   SER A  19       3.882  -3.221   7.982  1.00  0.00           N  
ATOM    258  CA  SER A  19       3.534  -4.574   8.396  1.00  0.00           C  
ATOM    259  C   SER A  19       4.664  -5.193   9.216  1.00  0.00           C  
ATOM    260  O   SER A  19       4.420  -5.853  10.227  1.00  0.00           O  
ATOM    261  CB  SER A  19       3.251  -5.435   7.161  1.00  0.00           C  
ATOM    262  OG  SER A  19       1.844  -5.552   6.986  1.00  0.00           O  
ATOM    263  H   SER A  19       3.928  -3.008   7.028  1.00  0.00           H  
ATOM    264  HA  SER A  19       2.643  -4.534   9.004  1.00  0.00           H  
ATOM    265  HB2 SER A  19       3.678  -4.968   6.290  1.00  0.00           H  
ATOM    266  HB3 SER A  19       3.689  -6.415   7.292  1.00  0.00           H  
ATOM    267  HG  SER A  19       1.437  -4.745   7.307  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.898  -4.977   8.774  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.054  -5.520   9.473  1.00  0.00           C  
ATOM    270  C   LYS A  20       7.206  -4.879  10.850  1.00  0.00           C  
ATOM    271  O   LYS A  20       7.728  -5.496  11.778  1.00  0.00           O  
ATOM    272  CB  LYS A  20       8.319  -5.279   8.650  1.00  0.00           C  
ATOM    273  CG  LYS A  20       9.392  -6.315   9.018  1.00  0.00           C  
ATOM    274  CD  LYS A  20       9.216  -7.570   8.160  1.00  0.00           C  
ATOM    275  CE  LYS A  20      10.302  -8.588   8.515  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      10.128  -9.026   9.929  1.00  0.00           N  
ATOM    277  H   LYS A  20       6.033  -4.445   7.963  1.00  0.00           H  
ATOM    278  HA  LYS A  20       6.922  -6.576   9.595  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.084  -5.358   7.599  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       8.689  -4.294   8.861  1.00  0.00           H  
ATOM    281  HG2 LYS A  20      10.372  -5.894   8.842  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       9.297  -6.579  10.061  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       8.243  -8.001   8.346  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       9.300  -7.308   7.117  1.00  0.00           H  
ATOM    285  HE2 LYS A  20      10.221  -9.443   7.861  1.00  0.00           H  
ATOM    286  HE3 LYS A  20      11.274  -8.134   8.396  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      10.628  -8.369  10.560  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.518  -9.984  10.046  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       9.116  -9.031  10.169  1.00  0.00           H  
ATOM    290  N   VAL A  21       6.745  -3.638  10.975  1.00  0.00           N  
ATOM    291  CA  VAL A  21       6.836  -2.925  12.244  1.00  0.00           C  
ATOM    292  C   VAL A  21       5.876  -3.524  13.267  1.00  0.00           C  
ATOM    293  O   VAL A  21       6.254  -3.780  14.410  1.00  0.00           O  
ATOM    294  CB  VAL A  21       6.507  -1.445  12.036  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       6.517  -0.724  13.386  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       7.553  -0.815  11.114  1.00  0.00           C  
ATOM    297  H   VAL A  21       6.338  -3.195  10.201  1.00  0.00           H  
ATOM    298  HA  VAL A  21       7.845  -3.007  12.620  1.00  0.00           H  
ATOM    299  HB  VAL A  21       5.528  -1.354  11.588  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       6.528   0.344  13.223  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       7.397  -1.013  13.941  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       5.634  -0.995  13.945  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       8.472  -0.662  11.663  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       7.189   0.134  10.752  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       7.739  -1.473  10.278  1.00  0.00           H  
ATOM    306  N   MET A  22       4.634  -3.745  12.849  1.00  0.00           N  
ATOM    307  CA  MET A  22       3.629  -4.313  13.739  1.00  0.00           C  
ATOM    308  C   MET A  22       3.979  -5.755  14.092  1.00  0.00           C  
ATOM    309  O   MET A  22       3.860  -6.169  15.246  1.00  0.00           O  
ATOM    310  CB  MET A  22       2.254  -4.269  13.071  1.00  0.00           C  
ATOM    311  CG  MET A  22       1.903  -2.821  12.725  1.00  0.00           C  
ATOM    312  SD  MET A  22       0.142  -2.709  12.317  1.00  0.00           S  
ATOM    313  CE  MET A  22       0.140  -0.977  11.794  1.00  0.00           C  
ATOM    314  H   MET A  22       4.389  -3.520  11.927  1.00  0.00           H  
ATOM    315  HA  MET A  22       3.594  -3.730  14.648  1.00  0.00           H  
ATOM    316  HB2 MET A  22       2.274  -4.862  12.166  1.00  0.00           H  
ATOM    317  HB3 MET A  22       1.510  -4.665  13.751  1.00  0.00           H  
ATOM    318  HG2 MET A  22       2.116  -2.184  13.574  1.00  0.00           H  
ATOM    319  HG3 MET A  22       2.491  -2.502  11.873  1.00  0.00           H  
ATOM    320  HE1 MET A  22      -0.863  -0.581  11.865  1.00  0.00           H  
ATOM    321  HE2 MET A  22       0.480  -0.907  10.774  1.00  0.00           H  
ATOM    322  HE3 MET A  22       0.803  -0.409  12.433  1.00  0.00           H  
ATOM    323  N   ASN A  23       4.411  -6.516  13.092  1.00  0.00           N  
ATOM    324  CA  ASN A  23       4.776  -7.912  13.308  1.00  0.00           C  
ATOM    325  C   ASN A  23       6.063  -8.009  14.121  1.00  0.00           C  
ATOM    326  O   ASN A  23       6.341  -9.042  14.728  1.00  0.00           O  
ATOM    327  CB  ASN A  23       4.965  -8.616  11.964  1.00  0.00           C  
ATOM    328  CG  ASN A  23       3.689  -8.511  11.136  1.00  0.00           C  
ATOM    329  OD1 ASN A  23       2.908  -7.576  11.312  1.00  0.00           O  
ATOM    330  ND2 ASN A  23       3.427  -9.421  10.237  1.00  0.00           N  
ATOM    331  H   ASN A  23       4.486  -6.133  12.193  1.00  0.00           H  
ATOM    332  HA  ASN A  23       3.982  -8.401  13.850  1.00  0.00           H  
ATOM    333  HB2 ASN A  23       5.780  -8.153  11.427  1.00  0.00           H  
ATOM    334  HB3 ASN A  23       5.194  -9.658  12.134  1.00  0.00           H  
ATOM    335 HD21 ASN A  23       4.051 -10.166  10.098  1.00  0.00           H  
ATOM    336 HD22 ASN A  23       2.609  -9.361   9.701  1.00  0.00           H  
HETATM  337  N   NH2 A  24       6.871  -6.986  14.167  1.00  0.00           N  
HETATM  338  HN1 NH2 A  24       6.645  -6.157  13.679  1.00  0.00           H  
HETATM  339  HN2 NH2 A  24       7.707  -7.042  14.692  1.00  0.00           H  
TER     340      NH2 A  24                                                      
ENDMDL                                                                          
CONECT  325  337                                                                
CONECT  337  325  338  339                                                      
CONECT  338  337                                                                
CONECT  339  337                                                                
MASTER      109    0    1    1    0    0    0    6  161    1    4    2          
END