HEADER    ANTIMICROBIAL PROTEIN                   17-DEC-16   5U9Q              
TITLE     OCELLATIN-LB1                                                         
CAVEAT     5U9Q    THE BOND DISTANCE BETWEEN HN2 AND NH2 IN RESIDUE A23 OF      
CAVEAT   2 5U9Q    MODEL 4 IS 4.946                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: OCELLATIN-LB1;                                             
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: LABYRINTH FROG;                                     
SOURCE   5 ORGANISM_TAXID: 326590;                                              
SOURCE   6 OTHER_DETAILS: SKIN SECRETIONS                                       
KEYWDS    OCELLATIN, ANTIMICROBIAL PEPTIDES, HELIX, AMPHIPATHIC CHARACTER, C-   
KEYWDS   2 TERMINAL CARBOXYAMIDATION, ANTIMICROBIAL PROTEIN                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.A.G.GUSMAO,D.M.SANTOS,M.E.DE LIMA,D.PILO-VELOSO,J.M.RESENDE         
REVDAT   3   18-APR-18 5U9Q    1       JRNL                                     
REVDAT   2   11-APR-18 5U9Q    1       JRNL                                     
REVDAT   1   13-DEC-17 5U9Q    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 2.17.0                                    
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5U9Q COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-DEC-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000225545.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.15                             
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.0 MM OCELLATIN-LB1, 20 MM        
REMARK 210                                   POTASSIUM PHOSPHATE, 1 MM DSS,     
REMARK 210                                   60 % D2 TFE, 40 % H2O,             
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, PROCHECK         
REMARK 210                                   3.5.4, MOLMOL, XWINNMR, X-PLOR_    
REMARK 210                                   NIH 2.17.0                         
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 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
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: 5UA7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 5UA6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30211   RELATED DB: BMRB                                 
DBREF  5U9Q A    1    22  UNP    C0HKF1   OCLB1_LEPLB      1     22             
SEQADV 5U9Q NH2 A   23  UNP  C0HKF1              AMIDATION                      
SEQRES   1 A   23  GLY VAL VAL ASP ILE LEU LYS GLY ALA ALA LYS ASP ILE          
SEQRES   2 A   23  ALA GLY HIS LEU ALA SER LYS VAL MET NH2                      
HET    NH2  A  23       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  MET A   22  1                                  22    
LINK         C   MET A  22                 N   NH2 A  23     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      -1.960 -16.877  -2.921  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.195 -16.049  -2.810  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.033 -14.777  -3.637  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.116 -13.989  -3.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.767 -17.334  -2.008  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.158 -16.268  -3.181  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.094 -17.605  -3.650  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.041 -16.614  -3.178  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.361 -15.784  -1.777  1.00  0.00           H  
ATOM     10  N   VAL A   2      -3.928 -14.585  -4.599  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -3.873 -13.405  -5.455  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.243 -12.152  -4.666  1.00  0.00           C  
ATOM     13  O   VAL A   2      -3.649 -11.090  -4.855  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -4.835 -13.570  -6.633  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -4.734 -12.349  -7.548  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -4.463 -14.827  -7.421  1.00  0.00           C  
ATOM     17  H   VAL A   2      -4.637 -15.247  -4.737  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -2.870 -13.295  -5.836  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.845 -13.659  -6.263  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.221 -12.562  -8.488  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -3.694 -12.117  -7.728  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.215 -11.504  -7.077  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -5.243 -15.050  -8.133  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.349 -15.658  -6.740  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.533 -14.662  -7.945  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.228 -12.282  -3.783  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.668 -11.154  -2.973  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.504 -10.581  -2.171  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.365  -9.364  -2.043  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.777 -11.597  -2.018  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.210 -12.593  -1.005  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.329 -10.377  -1.278  1.00  0.00           C  
ATOM     33  H   VAL A   3      -5.665 -13.153  -3.675  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -6.056 -10.385  -3.623  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.569 -12.069  -2.582  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -7.023 -13.073  -0.479  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.583 -12.070  -0.297  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.625 -13.339  -1.521  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.204 -10.664  -0.713  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.598  -9.614  -1.993  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.577  -9.992  -0.606  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.671 -11.465  -1.631  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -2.522 -11.034  -0.841  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.683 -10.027  -1.621  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.107  -9.106  -1.043  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.660 -12.243  -0.471  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -0.415 -11.784   0.279  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.559 -11.313   1.395  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.666 -11.910  -0.273  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.832 -12.422  -1.764  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -2.876 -10.568   0.065  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -2.231 -12.910   0.158  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.365 -12.762  -1.370  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.618 -10.209  -2.935  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.846  -9.310  -3.783  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.534  -7.960  -3.901  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.951  -6.918  -3.600  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -0.671  -9.919  -5.170  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -0.351 -11.411  -5.038  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       0.473  -9.214  -5.902  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -0.141 -12.011  -6.430  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.096 -10.958  -3.341  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.112  -9.168  -3.351  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -1.582  -9.792  -5.724  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       0.550 -11.536  -4.452  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -1.175 -11.916  -4.553  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       1.416  -9.516  -5.472  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       0.358  -8.145  -5.803  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       0.452  -9.484  -6.947  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -0.936 -11.685  -7.086  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -0.149 -13.088  -6.363  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       0.808 -11.682  -6.824  1.00  0.00           H  
ATOM     73  N   LEU A   6      -2.776  -7.999  -4.339  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.566  -6.786  -4.502  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.646  -6.028  -3.180  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.648  -4.797  -3.157  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.976  -7.153  -4.986  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.107  -6.880  -6.492  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.239  -7.730  -7.071  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -5.423  -5.398  -6.718  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.171  -8.864  -4.555  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.090  -6.154  -5.237  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.153  -8.205  -4.797  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.708  -6.564  -4.451  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -4.181  -7.132  -6.988  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.021  -8.777  -6.911  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -6.328  -7.539  -8.130  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.168  -7.478  -6.580  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -6.364  -5.155  -6.247  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -5.492  -5.203  -7.779  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.639  -4.791  -6.291  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.710  -6.771  -2.079  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.788  -6.162  -0.761  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.478  -5.461  -0.414  1.00  0.00           C  
ATOM     95  O   LYS A   7      -2.460  -4.508   0.363  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -4.094  -7.230   0.286  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.794  -6.576   1.482  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.308  -6.546   1.248  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.012  -6.063   2.518  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -8.394  -5.616   2.179  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.704  -7.747  -2.156  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.587  -5.440  -0.753  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.735  -7.984  -0.147  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -3.173  -7.687   0.613  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.580  -7.140   2.370  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -4.432  -5.565   1.606  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.533  -5.874   0.433  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.654  -7.538   1.003  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.060  -6.870   3.232  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.462  -5.236   2.944  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -8.389  -4.597   1.978  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -9.026  -5.810   2.983  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.728  -6.132   1.341  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.384  -5.945  -0.994  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.071  -5.361  -0.738  1.00  0.00           C  
ATOM    116  C   GLY A   8       0.200  -4.188  -1.676  1.00  0.00           C  
ATOM    117  O   GLY A   8       0.577  -3.104  -1.234  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.459  -6.708  -1.604  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.029  -5.015   0.284  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.687  -6.114  -0.889  1.00  0.00           H  
ATOM    121  N   ALA A   9       0.009  -4.415  -2.971  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.239  -3.370  -3.962  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.524  -2.101  -3.594  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.013  -0.992  -3.749  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.207  -3.852  -5.343  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.292  -5.300  -3.266  1.00  0.00           H  
ATOM    127  HA  ALA A   9       1.295  -3.146  -3.996  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       0.141  -3.159  -6.096  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.285  -3.906  -5.375  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.209  -4.830  -5.534  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.748  -2.272  -3.107  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.571  -1.133  -2.722  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.992  -0.444  -1.491  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.742   0.762  -1.503  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.998  -1.597  -2.425  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.104  -3.178  -3.006  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.596  -0.431  -3.539  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.478  -1.896  -3.345  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.553  -0.786  -1.977  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.970  -2.434  -1.743  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.784  -1.215  -0.430  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.238  -0.670   0.806  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.195  -0.206   0.604  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.684   0.666   1.323  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.299  -1.714   1.915  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -0.583  -1.189   3.160  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.929  -2.073   4.361  1.00  0.00           C  
ATOM    148  CE  LYS A  11       0.060  -1.803   5.496  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       0.392  -0.352   5.532  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.004  -2.167  -0.477  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.827   0.170   1.094  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -2.332  -1.926   2.153  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.819  -2.610   1.577  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       0.485  -1.206   2.996  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -0.901  -0.177   3.359  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -1.932  -1.849   4.694  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.869  -3.111   4.072  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.384  -2.094   6.437  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       0.962  -2.375   5.332  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       1.116  -0.143   4.817  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       0.753  -0.102   6.476  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -0.463   0.205   5.330  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.859  -0.783  -0.382  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.233  -0.410  -0.677  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.304   1.086  -0.949  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.348   1.714  -0.771  1.00  0.00           O  
ATOM    167  CB  ASP A  12       2.741  -1.183  -1.896  1.00  0.00           C  
ATOM    168  CG  ASP A  12       4.168  -0.756  -2.224  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       4.590  -0.985  -3.346  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       4.817  -0.209  -1.349  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.416  -1.465  -0.928  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.853  -0.645   0.174  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       2.723  -2.242  -1.681  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       2.103  -0.978  -2.742  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.182   1.649  -1.388  1.00  0.00           N  
ATOM    176  CA  ILE A  13       1.119   3.075  -1.687  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.918   3.885  -0.410  1.00  0.00           C  
ATOM    178  O   ILE A  13       1.604   4.880  -0.180  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.032   3.356  -2.656  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.001   2.331  -3.793  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       0.120   4.763  -3.237  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.111   2.649  -4.798  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.377   1.095  -1.505  1.00  0.00           H  
ATOM    184  HA  ILE A  13       2.046   3.378  -2.151  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -0.972   3.284  -2.129  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.959   2.373  -4.290  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.158   1.339  -3.388  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       0.937   4.775  -3.943  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.323   5.462  -2.439  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.793   5.046  -3.738  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.828   3.510  -5.385  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -2.027   2.861  -4.266  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -1.260   1.801  -5.449  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.029   3.452   0.417  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.313   4.146   1.668  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.962   4.331   2.482  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.058   5.239   3.307  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -1.333   3.351   2.486  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.546   2.654   0.181  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.727   5.115   1.444  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.745   3.983   3.259  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.845   2.500   2.939  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.126   3.009   1.839  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.935   3.462   2.244  1.00  0.00           N  
ATOM    205  CA  GLY A  15       3.203   3.530   2.960  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.948   4.822   2.641  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.490   5.473   3.533  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.796   2.760   1.575  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.013   3.483   4.023  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       3.818   2.691   2.673  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.975   5.186   1.363  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.662   6.401   0.939  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.900   7.639   1.411  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.503   8.632   1.819  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.812   6.407  -0.592  1.00  0.00           C  
ATOM    216  CG  HIS A  16       4.081   7.578  -1.193  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.688   8.808  -1.387  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       2.794   7.720  -1.650  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       3.778   9.629  -1.940  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       2.605   9.016  -2.122  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.528   4.627   0.692  1.00  0.00           H  
ATOM    222  HA  HIS A  16       5.646   6.412   1.384  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       5.860   6.473  -0.849  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       4.408   5.489  -0.990  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       2.043   6.944  -1.645  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       3.970  10.658  -2.204  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       1.787   9.396  -2.505  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.575   7.574   1.352  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.744   8.689   1.774  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.903   8.933   3.269  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.837  10.069   3.740  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.273   8.388   1.449  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.089   8.910   0.044  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.012   7.907  -0.656  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.813  10.257   0.159  1.00  0.00           C  
ATOM    236  H   LEU A  17       2.146   6.761   1.019  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.054   9.570   1.248  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.120   7.317   1.484  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.359   8.861   2.182  1.00  0.00           H  
ATOM    240  HG  LEU A  17       0.810   9.031  -0.543  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.351   8.323  -1.594  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.864   7.701  -0.025  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.472   6.991  -0.843  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -1.761  10.114   0.658  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.984  10.660  -0.829  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.207  10.945   0.727  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.118   7.855   4.002  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.297   7.937   5.443  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.580   8.682   5.765  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.677   9.378   6.775  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.351   6.532   6.047  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.170   6.989   3.560  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.465   8.470   5.870  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.662   6.596   7.079  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.058   5.931   5.495  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.372   6.080   5.993  1.00  0.00           H  
ATOM    257  N   SER A  19       4.562   8.520   4.894  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.849   9.165   5.080  1.00  0.00           C  
ATOM    259  C   SER A  19       5.715  10.682   4.967  1.00  0.00           C  
ATOM    260  O   SER A  19       6.348  11.428   5.713  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.850   8.646   4.042  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.710   7.695   4.658  1.00  0.00           O  
ATOM    263  H   SER A  19       4.420   7.947   4.114  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.211   8.919   6.062  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.319   8.171   3.235  1.00  0.00           H  
ATOM    266  HB3 SER A  19       7.431   9.471   3.651  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.243   6.858   4.701  1.00  0.00           H  
ATOM    268  N   LYS A  20       4.891  11.131   4.026  1.00  0.00           N  
ATOM    269  CA  LYS A  20       4.678  12.540   3.810  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.138  13.212   5.071  1.00  0.00           C  
ATOM    271  O   LYS A  20       4.667  14.230   5.519  1.00  0.00           O  
ATOM    272  CB  LYS A  20       3.684  12.683   2.660  1.00  0.00           C  
ATOM    273  CG  LYS A  20       4.239  13.623   1.613  1.00  0.00           C  
ATOM    274  CD  LYS A  20       3.157  13.949   0.581  1.00  0.00           C  
ATOM    275  CE  LYS A  20       3.662  15.046  -0.359  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       2.793  15.103  -1.568  1.00  0.00           N  
ATOM    277  H   LYS A  20       4.412  10.503   3.454  1.00  0.00           H  
ATOM    278  HA  LYS A  20       5.612  13.003   3.532  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       3.515  11.715   2.212  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       2.767  13.061   3.023  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       4.584  14.532   2.083  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       5.052  13.131   1.134  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       2.926  13.062   0.009  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       2.268  14.293   1.088  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.631  15.998   0.150  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.677  14.829  -0.655  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.798  15.190  -1.278  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       2.918  14.232  -2.125  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       3.056  15.925  -2.147  1.00  0.00           H  
ATOM    290  N   VAL A  21       3.082  12.637   5.638  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.479  13.190   6.843  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.347  12.897   8.062  1.00  0.00           C  
ATOM    293  O   VAL A  21       3.207  13.537   9.104  1.00  0.00           O  
ATOM    294  CB  VAL A  21       1.083  12.598   7.048  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.180  11.074   7.130  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       0.485  13.140   8.349  1.00  0.00           C  
ATOM    297  H   VAL A  21       2.701  11.831   5.237  1.00  0.00           H  
ATOM    298  HA  VAL A  21       2.389  14.256   6.725  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.451  12.874   6.217  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.802  10.711   6.326  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       0.193  10.645   7.044  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.615  10.791   8.077  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.005  12.706   9.192  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.562  12.880   8.399  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.591  14.214   8.374  1.00  0.00           H  
ATOM    306  N   MET A  22       4.244  11.925   7.924  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.134  11.553   9.021  1.00  0.00           C  
ATOM    308  C   MET A  22       6.527  12.135   8.800  1.00  0.00           C  
ATOM    309  O   MET A  22       6.899  13.123   9.433  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.227  10.029   9.123  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.964   9.648  10.408  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.872   7.856  10.647  1.00  0.00           S  
ATOM    313  CE  MET A  22       6.543   7.818  12.328  1.00  0.00           C  
ATOM    314  H   MET A  22       4.310  11.452   7.069  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.735  11.940   9.947  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.231   9.609   9.139  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.767   9.643   8.272  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.999   9.948  10.332  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.505  10.148  11.249  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.082   8.599  12.916  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.608   7.976  12.296  1.00  0.00           H  
ATOM    322  HE3 MET A  22       6.338   6.854  12.775  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.326  11.575   7.933  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.026  10.785   7.428  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       8.225  11.945   7.785  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -3.032 -16.207  -1.156  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.928 -15.558  -0.393  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.227 -14.536  -1.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.056 -13.379  -0.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.677 -15.478  -1.520  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.554 -16.852  -0.528  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.634 -16.744  -1.952  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.336 -15.062   0.477  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.217 -16.307  -0.081  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.823 -14.971  -2.469  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.140 -14.084  -3.404  1.00  0.00           C  
ATOM     12  C   VAL A   2      -1.076 -12.972  -3.867  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.645 -11.842  -4.098  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.349 -14.880  -4.616  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -0.836 -15.589  -5.274  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.996 -13.928  -5.623  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.986 -15.904  -2.722  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.712 -13.643  -2.910  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.073 -15.615  -4.294  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -1.358 -16.180  -4.536  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -0.477 -16.234  -6.062  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -1.510 -14.854  -5.689  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.655 -13.247  -5.104  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.228 -13.366  -6.134  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.564 -14.498  -6.344  1.00  0.00           H  
ATOM     26  N   VAL A   3      -2.357 -13.300  -4.000  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -3.345 -12.320  -4.435  1.00  0.00           C  
ATOM     28  C   VAL A   3      -3.450 -11.180  -3.427  1.00  0.00           C  
ATOM     29  O   VAL A   3      -3.766 -10.046  -3.788  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -4.710 -12.991  -4.594  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -5.186 -13.510  -3.236  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.718 -11.972  -5.130  1.00  0.00           C  
ATOM     33  H   VAL A   3      -2.643 -14.215  -3.802  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -3.041 -11.918  -5.389  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -4.627 -13.817  -5.286  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.452 -12.676  -2.604  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -4.393 -14.077  -2.769  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.048 -14.146  -3.375  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.946 -11.251  -4.359  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.624 -12.483  -5.425  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -5.297 -11.465  -5.985  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.182 -11.488  -2.162  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.250 -10.481  -1.109  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.391  -9.273  -1.468  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.794  -8.129  -1.259  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.768 -11.077   0.215  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.930 -10.057   1.336  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -2.052  -9.223   1.484  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -3.931 -10.124   2.031  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.936 -12.409  -1.933  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.274 -10.161  -0.995  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.351 -11.958   0.444  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.727 -11.349   0.128  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.206  -9.536  -2.008  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.296  -8.463  -2.391  1.00  0.00           C  
ATOM     56  C   ILE A   5      -0.892  -7.636  -3.517  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.838  -6.407  -3.505  1.00  0.00           O  
ATOM     58  CB  ILE A   5       1.041  -9.040  -2.840  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       1.543 -10.060  -1.811  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       2.063  -7.910  -2.978  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       2.599 -10.954  -2.460  1.00  0.00           C  
ATOM     62  H   ILE A   5      -0.938 -10.467  -2.150  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -0.132  -7.833  -1.552  1.00  0.00           H  
ATOM     64  HB  ILE A   5       0.910  -9.519  -3.790  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       1.980  -9.538  -0.968  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       0.718 -10.672  -1.472  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       1.697  -7.177  -3.681  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.000  -8.313  -3.333  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.214  -7.441  -2.016  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       2.167 -11.460  -3.312  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       2.942 -11.685  -1.743  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       3.432 -10.349  -2.786  1.00  0.00           H  
ATOM     73  N   LEU A   6      -1.458  -8.329  -4.487  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -2.072  -7.675  -5.634  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.200  -6.754  -5.178  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.238  -5.577  -5.537  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -2.620  -8.738  -6.599  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -1.668  -8.912  -7.791  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -1.906 -10.277  -8.441  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -1.927  -7.808  -8.822  1.00  0.00           C  
ATOM     81  H   LEU A   6      -1.463  -9.304  -4.427  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.324  -7.086  -6.142  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -2.712  -9.681  -6.074  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.593  -8.432  -6.961  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -0.645  -8.854  -7.447  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -1.498 -11.052  -7.810  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -1.421 -10.306  -9.406  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -2.967 -10.436  -8.567  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.051  -6.862  -8.316  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.824  -8.038  -9.379  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.089  -7.746  -9.501  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.118  -7.299  -4.386  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.241  -6.522  -3.888  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.781  -5.527  -2.826  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.419  -4.497  -2.609  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.295  -7.458  -3.300  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.675  -6.798  -3.407  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -8.295  -7.101  -4.775  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -9.734  -6.584  -4.810  1.00  0.00           C  
ATOM    100  NZ  LYS A   7     -10.611  -7.505  -4.032  1.00  0.00           N  
ATOM    101  H   LYS A   7      -4.039  -8.240  -4.134  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.683  -5.981  -4.706  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.292  -8.390  -3.848  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -6.067  -7.652  -2.263  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -8.311  -7.183  -2.633  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.575  -5.729  -3.289  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.719  -6.614  -5.548  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -8.294  -8.167  -4.943  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -9.773  -5.596  -4.374  1.00  0.00           H  
ATOM    110  HE3 LYS A   7     -10.076  -6.540  -5.833  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7     -10.853  -8.329  -4.617  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7     -11.482  -7.004  -3.759  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7     -10.111  -7.822  -3.178  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.671  -5.843  -2.167  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.134  -4.970  -1.129  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.274  -3.866  -1.736  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.782  -2.989  -1.027  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.204  -6.678  -2.382  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.952  -4.524  -0.582  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.530  -5.554  -0.452  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.097  -3.917  -3.053  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.293  -2.917  -3.745  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.856  -1.518  -3.511  1.00  0.00           C  
ATOM    124  O   ALA A   9      -1.121  -0.531  -3.539  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.268  -3.214  -5.245  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.513  -4.641  -3.567  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.283  -2.956  -3.366  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.047  -4.260  -5.402  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.507  -2.611  -5.719  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -2.231  -2.981  -5.675  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.163  -1.441  -3.283  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.811  -0.157  -3.047  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.269   0.495  -1.780  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.806   1.635  -1.806  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.323  -0.352  -2.916  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.700  -2.260  -3.274  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.616   0.492  -3.887  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.548  -0.779  -1.950  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.669  -1.018  -3.693  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.819   0.602  -3.013  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.332  -0.235  -0.671  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.847   0.282   0.601  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.340   0.479   0.563  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.790   1.292   1.305  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.223  -0.667   1.735  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.256   0.100   3.060  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -3.474  -0.882   4.213  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.385  -0.135   5.545  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -3.929  -0.994   6.634  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.713  -1.135  -0.709  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -3.306   1.230   0.778  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -4.195  -1.095   1.541  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.492  -1.449   1.795  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.318   0.618   3.200  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.064   0.815   3.042  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -4.450  -1.336   4.119  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.715  -1.649   4.181  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.352   0.102   5.756  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -3.959   0.777   5.485  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.053  -1.964   6.281  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.848  -0.617   6.946  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -3.267  -1.001   7.435  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.681  -0.260  -0.314  1.00  0.00           N  
ATOM    164  CA  ASP A  12       0.762  -0.149  -0.450  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.134   1.296  -0.756  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.244   1.740  -0.464  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.258  -1.060  -1.575  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.770  -1.229  -1.480  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       3.212  -2.356  -1.324  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       3.464  -0.230  -1.565  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.174  -0.884  -0.885  1.00  0.00           H  
ATOM    172  HA  ASP A  12       1.229  -0.446   0.477  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.782  -2.026  -1.488  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.006  -0.621  -2.529  1.00  0.00           H  
ATOM    175  N   ILE A  13       0.190   2.024  -1.347  1.00  0.00           N  
ATOM    176  CA  ILE A  13       0.421   3.422  -1.691  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.244   4.310  -0.463  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.973   5.285  -0.280  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.556   3.859  -2.784  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.348   2.993  -4.028  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.304   5.325  -3.138  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.497   3.227  -5.011  1.00  0.00           C  
ATOM    183  H   ILE A  13      -0.681   1.614  -1.547  1.00  0.00           H  
ATOM    184  HA  ILE A  13       1.430   3.532  -2.061  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.569   3.744  -2.428  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.590   3.259  -4.500  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.328   1.949  -3.742  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -0.836   5.574  -4.045  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.754   5.483  -3.287  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.651   5.955  -2.333  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.398   2.553  -5.848  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -1.466   4.247  -5.364  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -2.438   3.047  -4.513  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.728   3.965   0.374  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.992   4.736   1.582  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.228   4.735   2.495  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.415   5.645   3.302  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -2.192   4.148   2.328  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.277   3.178   0.177  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.219   5.751   1.304  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.064   3.081   2.429  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.096   4.352   1.773  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.262   4.597   3.307  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.054   3.707   2.357  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.259   3.591   3.171  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.273   4.665   2.794  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.860   5.311   3.661  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.851   3.015   1.695  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       1.995   3.701   4.214  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.701   2.619   3.016  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.470   4.852   1.493  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.413   5.852   1.009  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.992   7.246   1.467  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.824   8.049   1.891  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.483   5.802  -0.514  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.173   7.033  -1.039  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.116   7.725  -0.296  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.065   7.707  -2.230  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.535   8.765  -1.040  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       5.926   8.801  -2.228  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.971   4.308   0.847  1.00  0.00           H  
ATOM    222  HA  HIS A  16       5.386   5.633   1.402  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       5.032   4.924  -0.820  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       3.487   5.755  -0.907  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.411   7.431  -3.044  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.274   9.483  -0.716  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.057   9.456  -2.945  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.696   7.525   1.379  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.171   8.819   1.785  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.422   9.051   3.270  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.612  10.183   3.714  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.663   8.871   1.498  1.00  0.00           C  
ATOM    233  CG  LEU A  17       0.396   9.484   0.109  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.759   8.739  -0.567  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       0.017  10.962   0.257  1.00  0.00           C  
ATOM    236  H   LEU A  17       2.079   6.848   1.035  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.670   9.587   1.228  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.266   7.865   1.529  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.176   9.467   2.255  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.281   9.396  -0.506  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.066   9.279  -1.451  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.591   8.667   0.118  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.434   7.748  -0.845  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.717  11.449   0.919  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.980  11.039   0.667  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       0.045  11.439  -0.712  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.428   7.965   4.023  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.663   8.036   5.457  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.081   8.509   5.721  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.353   9.192   6.709  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.448   6.663   6.095  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.282   7.099   3.603  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.973   8.738   5.891  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.537   6.227   5.713  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.373   6.772   7.167  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.283   6.021   5.856  1.00  0.00           H  
ATOM    257  N   SER A  19       4.980   8.129   4.827  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.377   8.503   4.957  1.00  0.00           C  
ATOM    259  C   SER A  19       6.535  10.020   4.932  1.00  0.00           C  
ATOM    260  O   SER A  19       7.390  10.576   5.621  1.00  0.00           O  
ATOM    261  CB  SER A  19       7.192   7.884   3.820  1.00  0.00           C  
ATOM    262  OG  SER A  19       8.576   7.979   4.130  1.00  0.00           O  
ATOM    263  H   SER A  19       4.695   7.582   4.067  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.746   8.125   5.894  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.925   6.847   3.705  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.982   8.412   2.899  1.00  0.00           H  
ATOM    267  HG  SER A  19       9.068   7.945   3.306  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.707  10.683   4.130  1.00  0.00           N  
ATOM    269  CA  LYS A  20       5.752  12.118   4.008  1.00  0.00           C  
ATOM    270  C   LYS A  20       5.499  12.792   5.357  1.00  0.00           C  
ATOM    271  O   LYS A  20       6.264  13.658   5.781  1.00  0.00           O  
ATOM    272  CB  LYS A  20       4.680  12.525   2.999  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.283  13.405   1.925  1.00  0.00           C  
ATOM    274  CD  LYS A  20       4.171  14.049   1.096  1.00  0.00           C  
ATOM    275  CE  LYS A  20       4.762  14.627  -0.191  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.744  15.481  -0.866  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.048  10.199   3.599  1.00  0.00           H  
ATOM    278  HA  LYS A  20       6.721  12.414   3.638  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       4.269  11.639   2.538  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       3.905  13.049   3.490  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.892  14.173   2.381  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       5.885  12.789   1.299  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       3.429  13.303   0.848  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       3.709  14.841   1.665  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       5.630  15.223   0.048  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       5.049  13.821  -0.850  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       3.689  16.401  -0.385  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       2.816  15.011  -0.825  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       4.016  15.628  -1.858  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.421  12.391   6.022  1.00  0.00           N  
ATOM    291  CA  VAL A  21       4.076  12.965   7.315  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.901  12.327   8.427  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.061  12.902   9.503  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.587  12.759   7.599  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.265  11.264   7.581  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.247  13.336   8.975  1.00  0.00           C  
ATOM    297  H   VAL A  21       3.846  11.703   5.635  1.00  0.00           H  
ATOM    298  HA  VAL A  21       4.281  14.020   7.289  1.00  0.00           H  
ATOM    299  HB  VAL A  21       2.004  13.262   6.841  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.715  10.788   8.439  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.658  10.823   6.677  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.194  11.127   7.612  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.657  14.332   9.060  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.670  12.706   9.744  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.174  13.377   9.093  1.00  0.00           H  
ATOM    306  N   MET A  22       5.424  11.136   8.158  1.00  0.00           N  
ATOM    307  CA  MET A  22       6.234  10.424   9.142  1.00  0.00           C  
ATOM    308  C   MET A  22       7.718  10.679   8.900  1.00  0.00           C  
ATOM    309  O   MET A  22       8.344  11.457   9.620  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.953   8.922   9.060  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.542   8.225  10.288  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.534   8.609  11.742  1.00  0.00           S  
ATOM    313  CE  MET A  22       6.223   7.344  12.836  1.00  0.00           C  
ATOM    314  H   MET A  22       5.263  10.729   7.282  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.975  10.772  10.131  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.886   8.757   9.028  1.00  0.00           H  
ATOM    317  HB3 MET A  22       6.408   8.519   8.168  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.549   7.157  10.127  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.552   8.571  10.449  1.00  0.00           H  
ATOM    320  HE1 MET A  22       5.760   6.391  12.620  1.00  0.00           H  
ATOM    321  HE2 MET A  22       6.029   7.609  13.863  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.291   7.276  12.679  1.00  0.00           H  
HETATM  323  N   NH2 A  23       8.324  10.064   7.921  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.822   9.443   7.347  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       9.281  10.223   7.759  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -3.921 -15.547  -1.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.790 -15.290  -0.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.733 -14.443  -1.528  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.614 -13.246  -1.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.562 -15.591  -2.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.617 -14.777  -1.688  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.374 -16.450  -1.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.157 -14.765   0.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.352 -16.229  -0.527  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.967 -15.073  -2.413  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.078 -14.365  -3.143  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.511 -13.189  -3.915  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.095 -12.044  -3.734  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.773 -15.320  -4.116  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.035 -14.657  -4.669  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.156 -16.606  -3.380  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.107 -16.029  -2.577  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.807 -13.993  -2.439  1.00  0.00           H  
ATOM     19  HB  VAL A   2       0.103 -15.554  -4.930  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.723 -14.460  -3.860  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.771 -13.725  -5.149  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.502 -15.313  -5.387  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.772 -17.219  -4.022  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.261 -17.150  -3.116  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.705 -16.360  -2.483  1.00  0.00           H  
ATOM     26  N   VAL A   3      -1.480 -13.479  -4.778  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.119 -12.438  -5.573  1.00  0.00           C  
ATOM     28  C   VAL A   3      -2.854 -11.448  -4.675  1.00  0.00           C  
ATOM     29  O   VAL A   3      -3.003 -10.276  -5.019  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -3.106 -13.066  -6.557  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -4.173 -13.843  -5.784  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -3.775 -11.964  -7.380  1.00  0.00           C  
ATOM     33  H   VAL A   3      -1.769 -14.408  -4.882  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -1.361 -11.909  -6.131  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -2.578 -13.741  -7.216  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.696 -14.561  -5.133  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -4.817 -14.360  -6.480  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -4.760 -13.156  -5.193  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -4.443 -11.397  -6.747  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -4.337 -12.409  -8.188  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -3.020 -11.308  -7.785  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.314 -11.928  -3.524  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -4.036 -11.076  -2.585  1.00  0.00           C  
ATOM     44  C   ASP A   4      -3.191  -9.867  -2.197  1.00  0.00           C  
ATOM     45  O   ASP A   4      -3.695  -8.747  -2.112  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -4.400 -11.872  -1.330  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -5.472 -11.133  -0.538  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -5.414  -9.915  -0.494  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -6.335 -11.795   0.015  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.167 -12.872  -3.303  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.945 -10.732  -3.055  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -4.773 -12.844  -1.619  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -3.521 -11.993  -0.716  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.904 -10.101  -1.960  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -1.000  -9.022  -1.579  1.00  0.00           C  
ATOM     56  C   ILE A   5      -0.927  -7.972  -2.673  1.00  0.00           C  
ATOM     57  O   ILE A   5      -1.092  -6.778  -2.426  1.00  0.00           O  
ATOM     58  CB  ILE A   5       0.393  -9.577  -1.311  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       0.315 -10.680  -0.253  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       1.306  -8.455  -0.812  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       1.605 -11.503  -0.280  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.558 -11.013  -2.041  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -1.360  -8.565  -0.691  1.00  0.00           H  
ATOM     64  HB  ILE A   5       0.789  -9.979  -2.223  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       0.193 -10.233   0.726  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -0.526 -11.327  -0.464  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       0.861  -7.988   0.055  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       1.432  -7.719  -1.593  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.268  -8.865  -0.545  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       2.454 -10.842  -0.196  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       1.664 -12.048  -1.210  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       1.605 -12.198   0.546  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.678  -8.436  -3.883  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -0.580  -7.550  -5.034  1.00  0.00           C  
ATOM     75  C   LEU A   6      -1.873  -6.755  -5.203  1.00  0.00           C  
ATOM     76  O   LEU A   6      -1.846  -5.574  -5.553  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -0.303  -8.377  -6.299  1.00  0.00           C  
ATOM     78  CG  LEU A   6       1.178  -8.266  -6.690  1.00  0.00           C  
ATOM     79  CD1 LEU A   6       1.563  -9.452  -7.576  1.00  0.00           C  
ATOM     80  CD2 LEU A   6       1.411  -6.964  -7.460  1.00  0.00           C  
ATOM     81  H   LEU A   6      -0.560  -9.397  -4.002  1.00  0.00           H  
ATOM     82  HA  LEU A   6       0.235  -6.859  -4.875  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -0.545  -9.414  -6.103  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -0.915  -8.013  -7.112  1.00  0.00           H  
ATOM     85  HG  LEU A   6       1.789  -8.274  -5.798  1.00  0.00           H  
ATOM     86 HD11 LEU A   6       1.503 -10.366  -7.003  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       2.573  -9.319  -7.937  1.00  0.00           H  
ATOM     88 HD13 LEU A   6       0.886  -9.509  -8.416  1.00  0.00           H  
ATOM     89 HD21 LEU A   6       1.178  -6.121  -6.827  1.00  0.00           H  
ATOM     90 HD22 LEU A   6       0.775  -6.944  -8.334  1.00  0.00           H  
ATOM     91 HD23 LEU A   6       2.445  -6.908  -7.768  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.000  -7.411  -4.955  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.294  -6.761  -5.080  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.484  -5.718  -3.983  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.133  -4.694  -4.190  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.405  -7.805  -5.002  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.631  -7.299  -5.772  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -6.516  -7.689  -7.248  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -7.817  -7.339  -7.976  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -8.837  -8.390  -7.703  1.00  0.00           N  
ATOM    101  H   LYS A   7      -2.963  -8.349  -4.680  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.351  -6.275  -6.040  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.058  -8.731  -5.436  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.671  -7.971  -3.969  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -7.517  -7.737  -5.353  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.691  -6.223  -5.690  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.695  -7.150  -7.700  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.336  -8.749  -7.328  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -8.181  -6.384  -7.626  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -7.631  -7.286  -9.038  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -9.116  -8.844  -8.595  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -9.672  -7.955  -7.259  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.437  -9.105  -7.063  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.910  -5.988  -2.813  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -4.021  -5.068  -1.686  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.932  -4.002  -1.742  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.818  -3.171  -0.841  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.405  -6.821  -2.707  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.990  -4.590  -1.711  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -3.922  -5.623  -0.764  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.136  -4.032  -2.805  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.058  -3.062  -2.968  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.611  -1.640  -2.961  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.887  -0.685  -2.683  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.319  -3.319  -4.282  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.274  -4.718  -3.492  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.362  -3.172  -2.150  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       0.175  -4.279  -4.236  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.415  -2.543  -4.439  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.025  -3.318  -5.100  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.895  -1.508  -3.272  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.532  -0.197  -3.300  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.453   0.469  -1.929  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.046   1.625  -1.812  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.997  -0.336  -3.718  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.424  -2.304  -3.487  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.022   0.425  -4.019  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.526  -0.928  -2.986  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.051  -0.821  -4.682  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.447   0.644  -3.782  1.00  0.00           H  
ATOM    141  N   LYS A  11      -3.850  -0.267  -0.894  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -3.823   0.265   0.461  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.395   0.489   0.930  1.00  0.00           C  
ATOM    144  O   LYS A  11      -2.140   1.320   1.801  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.542  -0.684   1.416  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.940   0.068   2.690  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.773  -0.852   3.586  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -6.286  -0.064   4.793  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -7.395  -0.818   5.442  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.169  -1.178  -1.047  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -4.329   1.204   0.465  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.427  -1.077   0.936  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.884  -1.490   1.670  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.049   0.377   3.218  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.525   0.937   2.429  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -6.611  -1.238   3.023  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -5.160  -1.672   3.928  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -5.483   0.075   5.500  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -6.650   0.899   4.466  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -8.252  -0.230   5.460  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -7.122  -1.066   6.416  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -7.585  -1.687   4.904  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.467  -0.245   0.339  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.065  -0.103   0.698  1.00  0.00           C  
ATOM    165  C   ASP A  12       0.362   1.344   0.506  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.300   1.820   1.144  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.801  -1.018  -0.170  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.192  -1.150   0.439  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.402  -0.603   1.509  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       3.027  -1.795  -0.173  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.727  -0.884  -0.356  1.00  0.00           H  
ATOM    172  HA  ASP A  12       0.064  -0.376   1.736  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.341  -1.994  -0.231  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.883  -0.599  -1.161  1.00  0.00           H  
ATOM    175  N   ILE A  13      -0.340   2.040  -0.385  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -0.033   3.437  -0.663  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.160   4.277   0.603  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.574   5.248   0.791  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.982   3.976  -1.734  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.844   3.134  -3.005  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.625   5.430  -2.047  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.960   3.502  -3.985  1.00  0.00           C  
ATOM    183  H   ILE A  13      -1.085   1.604  -0.858  1.00  0.00           H  
ATOM    184  HA  ILE A  13       0.981   3.507  -1.029  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.999   3.924  -1.374  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.117   3.329  -3.463  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.921   2.085  -2.752  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.185   5.760  -2.910  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.432   5.505  -2.253  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.873   6.051  -1.199  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.954   2.810  -4.814  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -1.799   4.504  -4.353  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -2.913   3.451  -3.481  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.093   3.898   1.471  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.301   4.628   2.716  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.002   4.709   3.508  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.198   5.627   4.302  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -2.374   3.934   3.559  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.649   3.116   1.271  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.632   5.627   2.485  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -2.064   2.922   3.772  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.306   3.919   3.014  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.507   4.472   4.485  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.877   3.743   3.278  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.161   3.710   3.967  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.104   4.764   3.400  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.873   5.384   4.135  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.659   3.042   2.630  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.004   3.899   5.019  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.607   2.734   3.843  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.039   4.962   2.088  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.889   5.943   1.428  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.600   7.346   1.951  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.517   8.137   2.173  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.659   5.902  -0.079  1.00  0.00           C  
ATOM    216  CG  HIS A  16       4.751   6.664  -0.778  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       5.509   7.628  -0.133  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.224   6.615  -2.066  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.389   8.117  -1.026  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.258   7.532  -2.220  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.405   4.437   1.554  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.915   5.703   1.622  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.661   4.876  -0.416  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       2.712   6.350  -0.298  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.849   5.964  -2.841  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.114   8.886  -0.804  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.779   7.712  -3.031  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.322   7.649   2.146  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.925   8.957   2.642  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.455   9.172   4.055  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.803  10.287   4.439  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.391   9.066   2.638  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.109   9.653   1.304  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.396   8.942   0.879  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.399  11.150   1.470  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.632   6.984   1.953  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.339   9.709   2.002  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.031   8.078   2.775  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.077   9.701   3.452  1.00  0.00           H  
ATOM    240  HG  LEU A  17       0.642   9.514   0.538  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.070   8.883   1.720  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -1.161   7.944   0.537  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.867   9.495   0.079  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -0.669  11.574   0.513  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       0.479  11.650   1.850  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -1.217  11.285   2.164  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.517   8.090   4.811  1.00  0.00           N  
ATOM    248  CA  ALA A  18       3.014   8.144   6.177  1.00  0.00           C  
ATOM    249  C   ALA A  18       4.488   8.500   6.175  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.988   9.156   7.089  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.806   6.795   6.868  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.238   7.235   4.436  1.00  0.00           H  
ATOM    253  HA  ALA A  18       2.472   8.901   6.717  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.965   6.906   7.930  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.510   6.077   6.473  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.800   6.449   6.688  1.00  0.00           H  
ATOM    257  N   SER A  19       5.177   8.045   5.141  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.600   8.301   5.012  1.00  0.00           C  
ATOM    259  C   SER A  19       6.860   9.751   4.618  1.00  0.00           C  
ATOM    260  O   SER A  19       7.704  10.424   5.212  1.00  0.00           O  
ATOM    261  CB  SER A  19       7.206   7.368   3.964  1.00  0.00           C  
ATOM    262  OG  SER A  19       8.481   7.862   3.578  1.00  0.00           O  
ATOM    263  H   SER A  19       4.718   7.524   4.455  1.00  0.00           H  
ATOM    264  HA  SER A  19       7.063   8.103   5.960  1.00  0.00           H  
ATOM    265  HB2 SER A  19       7.318   6.380   4.378  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.551   7.322   3.104  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.772   7.366   2.809  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.137  10.226   3.610  1.00  0.00           N  
ATOM    269  CA  LYS A  20       6.290  11.577   3.131  1.00  0.00           C  
ATOM    270  C   LYS A  20       5.959  12.592   4.224  1.00  0.00           C  
ATOM    271  O   LYS A  20       6.741  13.506   4.491  1.00  0.00           O  
ATOM    272  CB  LYS A  20       5.348  11.748   1.941  1.00  0.00           C  
ATOM    273  CG  LYS A  20       6.112  12.268   0.742  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.131  12.721  -0.340  1.00  0.00           C  
ATOM    275  CE  LYS A  20       5.893  12.999  -1.638  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       4.925  13.340  -2.718  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.484   9.653   3.164  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.308  11.724   2.803  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       4.910  10.793   1.692  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       4.577  12.427   2.190  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       6.740  13.096   1.038  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.714  11.473   0.369  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.400  11.943  -0.512  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       4.630  13.621  -0.019  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       6.571  13.826  -1.485  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       6.455  12.121  -1.920  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       4.557  14.300  -2.564  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       4.138  12.660  -2.705  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       5.405  13.300  -3.639  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.799  12.429   4.849  1.00  0.00           N  
ATOM    291  CA  VAL A  21       4.378  13.341   5.906  1.00  0.00           C  
ATOM    292  C   VAL A  21       5.337  13.274   7.090  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.292  14.117   7.986  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.962  12.987   6.369  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.985  11.647   7.106  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.447  14.077   7.313  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.214  11.686   4.594  1.00  0.00           H  
ATOM    298  HA  VAL A  21       4.374  14.346   5.516  1.00  0.00           H  
ATOM    299  HB  VAL A  21       2.311  12.914   5.511  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.978  11.267   7.197  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       3.409  11.783   8.091  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.587  10.942   6.551  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.635  15.048   6.882  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.955  14.000   8.263  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.384  13.949   7.463  1.00  0.00           H  
ATOM    306  N   MET A  22       6.204  12.265   7.088  1.00  0.00           N  
ATOM    307  CA  MET A  22       7.173  12.093   8.167  1.00  0.00           C  
ATOM    308  C   MET A  22       8.574  11.889   7.601  1.00  0.00           C  
ATOM    309  O   MET A  22       9.343  12.842   7.474  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.788  10.885   9.024  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.723  10.796  10.230  1.00  0.00           C  
ATOM    312  SD  MET A  22       7.054   9.613  11.426  1.00  0.00           S  
ATOM    313  CE  MET A  22       7.835   8.132  10.740  1.00  0.00           C  
ATOM    314  H   MET A  22       6.192  11.624   6.347  1.00  0.00           H  
ATOM    315  HA  MET A  22       7.173  12.975   8.790  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.768  10.995   9.364  1.00  0.00           H  
ATOM    317  HB3 MET A  22       6.875   9.984   8.435  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.699  10.467   9.906  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.806  11.768  10.694  1.00  0.00           H  
ATOM    320  HE1 MET A  22       8.872   8.098  11.045  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.780   8.160   9.664  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.319   7.253  11.103  1.00  0.00           H  
HETATM  323  N   NH2 A  23       8.957  10.691   7.253  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       8.340   9.930   7.356  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       9.860  10.550   6.889  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.028 -15.378  -0.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.130 -16.196  -0.961  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.525 -15.315  -2.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.902 -14.294  -1.757  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.570 -15.213   0.822  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.926 -15.884   0.046  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.213 -14.464  -0.557  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.340 -16.620  -0.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.698 -16.990  -1.421  1.00  0.00           H  
ATOM     10  N   VAL A   2      -2.712 -15.716  -3.300  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -2.179 -14.952  -4.423  1.00  0.00           C  
ATOM     12  C   VAL A   2      -2.851 -13.586  -4.508  1.00  0.00           C  
ATOM     13  O   VAL A   2      -2.194 -12.575  -4.755  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -2.404 -15.717  -5.728  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -1.649 -17.046  -5.678  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -3.900 -15.987  -5.909  1.00  0.00           C  
ATOM     17  H   VAL A   2      -3.217 -16.537  -3.473  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -1.119 -14.813  -4.280  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -2.040 -15.128  -6.558  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -1.970 -17.674  -6.496  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -1.856 -17.542  -4.741  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -0.588 -16.861  -5.761  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.042 -16.717  -6.693  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -4.401 -15.069  -6.177  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -4.311 -16.366  -4.985  1.00  0.00           H  
ATOM     26  N   VAL A   3      -4.164 -13.564  -4.301  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -4.914 -12.315  -4.355  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.349 -11.307  -3.360  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.382 -10.100  -3.596  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.388 -12.576  -4.037  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.505 -13.227  -2.658  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.152 -11.249  -4.042  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.635 -14.401  -4.107  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.840 -11.904  -5.351  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.805 -13.236  -4.784  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -5.932 -14.141  -2.641  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.542 -13.448  -2.452  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.126 -12.550  -1.906  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.871 -10.669  -3.175  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.213 -11.446  -4.014  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.910 -10.697  -4.938  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.829 -11.812  -2.245  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.258 -10.947  -1.220  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.209 -10.021  -1.824  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.011  -8.900  -1.353  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.620 -11.796  -0.118  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.358 -10.940   1.116  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -1.210 -10.591   1.340  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -3.310 -10.643   1.820  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.830 -12.784  -2.111  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.046 -10.351  -0.786  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.287 -12.605   0.142  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.686 -12.202  -0.475  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.539 -10.494  -2.870  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.512  -9.699  -3.532  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.106  -8.417  -4.089  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.578  -7.324  -3.879  1.00  0.00           O  
ATOM     58  CB  ILE A   5       0.125 -10.497  -4.662  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       0.630 -11.840  -4.126  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       1.296  -9.708  -5.250  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       0.865 -12.796  -5.298  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.740 -11.394  -3.202  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.240  -9.448  -2.826  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -0.611 -10.666  -5.424  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       1.560 -11.689  -3.592  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -0.109 -12.266  -3.460  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       0.924  -8.816  -5.731  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       1.814 -10.319  -5.975  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       1.977  -9.433  -4.458  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -0.057 -12.928  -5.843  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       1.202 -13.751  -4.921  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       1.615 -12.381  -5.954  1.00  0.00           H  
ATOM     73  N   LEU A   6      -2.207  -8.567  -4.798  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -2.890  -7.429  -5.394  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.328  -6.449  -4.307  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.224  -5.234  -4.475  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.113  -7.921  -6.182  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -3.790  -7.973  -7.682  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -4.759  -8.928  -8.382  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -3.935  -6.575  -8.292  1.00  0.00           C  
ATOM     81  H   LEU A   6      -2.567  -9.466  -4.921  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.212  -6.926  -6.066  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -4.380  -8.913  -5.840  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.944  -7.249  -6.018  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -2.778  -8.326  -7.821  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.581  -8.906  -9.447  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.776  -8.621  -8.180  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -4.606  -9.931  -8.012  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -4.929  -6.198  -8.099  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -3.771  -6.628  -9.358  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -3.207  -5.910  -7.851  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.812  -6.990  -3.194  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.259  -6.160  -2.085  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.073  -5.478  -1.410  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.237  -4.496  -0.687  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.009  -7.019  -1.068  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -5.997  -6.140  -0.291  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -7.317  -6.020  -1.061  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -8.387  -5.413  -0.148  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.747  -4.465   0.809  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.870  -7.963  -3.116  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.931  -5.407  -2.456  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.545  -7.803  -1.585  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -4.304  -7.461  -0.380  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.182  -6.580   0.669  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -5.574  -5.154  -0.156  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.175  -5.384  -1.923  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.638  -6.998  -1.385  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -9.113  -4.883  -0.748  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -8.881  -6.201   0.401  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -7.611  -3.544   0.346  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -6.826  -4.844   1.107  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.360  -4.345   1.640  1.00  0.00           H  
ATOM    114  N   GLY A   8      -1.877  -6.006  -1.654  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -0.669  -5.441  -1.065  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.293  -4.129  -1.745  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.154  -3.097  -1.090  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.807  -6.790  -2.240  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -0.838  -5.261  -0.014  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       0.144  -6.142  -1.181  1.00  0.00           H  
ATOM    121  N   ALA A   9      -0.130  -4.177  -3.063  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.232  -2.985  -3.822  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.664  -1.813  -3.434  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.235  -0.661  -3.448  1.00  0.00           O  
ATOM    125  CB  ALA A   9       0.100  -3.258  -5.321  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.253  -5.027  -3.533  1.00  0.00           H  
ATOM    127  HA  ALA A   9       1.257  -2.727  -3.604  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -0.943  -3.392  -5.572  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.648  -4.153  -5.573  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.499  -2.422  -5.875  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.910  -2.118  -3.088  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.856  -1.080  -2.697  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.327  -0.304  -1.495  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.406   0.924  -1.453  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.206  -1.708  -2.348  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.197  -3.054  -3.095  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.991  -0.399  -3.523  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.497  -2.393  -3.130  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.951  -0.932  -2.253  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.124  -2.243  -1.414  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.789  -1.029  -0.520  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -1.251  -0.402   0.677  1.00  0.00           C  
ATOM    143  C   LYS A  11       0.039   0.339   0.366  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.409   1.283   1.063  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -1.004  -1.452   1.758  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.055  -0.794   3.140  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -0.497  -1.759   4.194  1.00  0.00           C  
ATOM    148  CE  LYS A  11       1.010  -1.961   3.979  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       1.235  -3.180   3.153  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.755  -2.001  -0.606  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -1.965   0.304   1.038  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -1.762  -2.219   1.694  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -0.037  -1.889   1.606  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.466   0.112   3.130  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -2.078  -0.553   3.385  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -0.669  -1.350   5.179  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.999  -2.711   4.108  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       1.427  -1.102   3.473  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       1.496  -2.084   4.937  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       0.359  -3.738   3.110  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       1.992  -3.754   3.580  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       1.514  -2.901   2.190  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.713  -0.086  -0.690  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.953   0.554  -1.093  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.705   2.036  -1.326  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.614   2.858  -1.213  1.00  0.00           O  
ATOM    167  CB  ASP A  12       2.491  -0.090  -2.373  1.00  0.00           C  
ATOM    168  CG  ASP A  12       3.953   0.293  -2.574  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       4.200   1.401  -3.023  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       4.807  -0.527  -2.276  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.363  -0.838  -1.213  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.683   0.436  -0.305  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       2.410  -1.164  -2.296  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.913   0.255  -3.217  1.00  0.00           H  
ATOM    175  N   ILE A  13       0.459   2.370  -1.652  1.00  0.00           N  
ATOM    176  CA  ILE A  13       0.091   3.759  -1.899  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.008   4.526  -0.586  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.664   5.539  -0.394  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -1.248   3.821  -2.634  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -1.113   3.142  -3.999  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -1.656   5.283  -2.831  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -2.504   2.886  -4.583  1.00  0.00           C  
ATOM    183  H   ILE A  13      -0.227   1.667  -1.718  1.00  0.00           H  
ATOM    184  HA  ILE A  13       0.849   4.217  -2.516  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -2.003   3.313  -2.049  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -0.554   3.786  -4.667  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.594   2.200  -3.882  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.984   5.695  -1.888  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.463   5.338  -3.547  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.811   5.846  -3.196  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -3.011   3.828  -4.733  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -3.075   2.275  -3.898  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -2.409   2.372  -5.527  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.846   4.034   0.320  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.022   4.682   1.614  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.313   4.793   2.340  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.503   5.664   3.187  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -2.007   3.885   2.471  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.355   3.222   0.115  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.417   5.673   1.458  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.647   2.874   2.588  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.973   3.871   1.989  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.096   4.350   3.442  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.235   3.902   1.996  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.554   3.903   2.617  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.297   5.198   2.313  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.974   5.755   3.178  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.023   3.234   1.314  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.443   3.798   3.687  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       3.127   3.071   2.235  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.166   5.675   1.078  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.833   6.907   0.674  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.265   8.097   1.449  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.998   9.011   1.825  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.670   7.116  -0.842  1.00  0.00           C  
ATOM    216  CG  HIS A  16       2.661   8.199  -1.122  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       2.923   9.536  -0.867  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       1.390   8.160  -1.642  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       1.836  10.240  -1.230  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       0.871   9.450  -1.709  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.615   5.190   0.430  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.885   6.820   0.900  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.621   7.398  -1.270  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       3.336   6.193  -1.294  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       0.873   7.265  -1.952  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       1.753  11.314  -1.145  1.00  0.00           H  
ATOM    227  HE2 HIS A  16      -0.011   9.719  -2.038  1.00  0.00           H  
ATOM    228  N   LEU A  17       1.956   8.075   1.683  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.301   9.147   2.414  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.799   9.190   3.852  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.902  10.257   4.459  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.219   8.926   2.398  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.863   9.651   1.199  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.975   8.781   0.609  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -1.463  10.984   1.661  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.420   7.323   1.362  1.00  0.00           H  
ATOM    237  HA  LEU A  17       1.532  10.080   1.941  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.417   7.864   2.322  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.645   9.300   3.316  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.115   9.835   0.441  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -2.456   9.313  -0.199  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.703   8.558   1.376  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -1.552   7.862   0.234  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -1.785  11.551   0.800  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -0.719  11.546   2.205  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -2.310  10.794   2.304  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.110   8.021   4.382  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.607   7.910   5.745  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.968   8.575   5.853  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.327   9.129   6.892  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.717   6.439   6.148  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.016   7.217   3.839  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.921   8.406   6.409  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.362   5.923   5.451  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.736   5.987   6.132  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.131   6.367   7.142  1.00  0.00           H  
ATOM    257  N   SER A  19       4.721   8.499   4.768  1.00  0.00           N  
ATOM    258  CA  SER A  19       6.052   9.081   4.728  1.00  0.00           C  
ATOM    259  C   SER A  19       5.991  10.598   4.877  1.00  0.00           C  
ATOM    260  O   SER A  19       6.852  11.204   5.514  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.739   8.722   3.412  1.00  0.00           C  
ATOM    262  OG  SER A  19       8.094   9.151   3.457  1.00  0.00           O  
ATOM    263  H   SER A  19       4.375   8.037   3.978  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.624   8.671   5.540  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.710   7.654   3.267  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.224   9.207   2.593  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.506   8.752   4.227  1.00  0.00           H  
ATOM    268  N   LYS A  20       4.972  11.208   4.279  1.00  0.00           N  
ATOM    269  CA  LYS A  20       4.802  12.639   4.335  1.00  0.00           C  
ATOM    270  C   LYS A  20       4.680  13.119   5.782  1.00  0.00           C  
ATOM    271  O   LYS A  20       5.381  14.040   6.200  1.00  0.00           O  
ATOM    272  CB  LYS A  20       3.541  12.983   3.547  1.00  0.00           C  
ATOM    273  CG  LYS A  20       3.844  14.054   2.522  1.00  0.00           C  
ATOM    274  CD  LYS A  20       2.539  14.617   1.958  1.00  0.00           C  
ATOM    275  CE  LYS A  20       2.849  15.566   0.799  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       1.602  16.267   0.382  1.00  0.00           N  
ATOM    277  H   LYS A  20       4.313  10.689   3.780  1.00  0.00           H  
ATOM    278  HA  LYS A  20       5.653  13.115   3.874  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       3.186  12.099   3.038  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       2.790  13.327   4.206  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       4.418  14.848   2.980  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       4.408  13.607   1.739  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       1.920  13.805   1.605  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       2.015  15.158   2.732  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       3.582  16.293   1.115  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       3.240  15.000  -0.034  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       1.789  17.285   0.293  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       0.862  16.110   1.098  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       1.282  15.893  -0.534  1.00  0.00           H  
ATOM    290  N   VAL A  21       3.786  12.489   6.536  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.580  12.862   7.929  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.753  12.398   8.788  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.943  12.877   9.906  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.283  12.242   8.453  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.315  10.729   8.232  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.144  12.535   9.948  1.00  0.00           C  
ATOM    297  H   VAL A  21       3.255  11.764   6.149  1.00  0.00           H  
ATOM    298  HA  VAL A  21       3.502  13.934   7.993  1.00  0.00           H  
ATOM    299  HB  VAL A  21       1.442  12.665   7.920  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       3.132  10.301   8.794  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.453  10.523   7.181  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       1.383  10.297   8.564  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.134  12.321  10.265  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.366  13.575  10.133  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.834  11.916  10.502  1.00  0.00           H  
ATOM    306  N   MET A  22       5.533  11.463   8.257  1.00  0.00           N  
ATOM    307  CA  MET A  22       6.686  10.938   8.982  1.00  0.00           C  
ATOM    308  C   MET A  22       7.949  11.710   8.611  1.00  0.00           C  
ATOM    309  O   MET A  22       8.372  12.603   9.345  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.877   9.456   8.651  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.827   8.821   9.670  1.00  0.00           C  
ATOM    312  SD  MET A  22       8.192   7.119   9.175  1.00  0.00           S  
ATOM    313  CE  MET A  22       9.816   6.997   9.964  1.00  0.00           C  
ATOM    314  H   MET A  22       5.330  11.120   7.362  1.00  0.00           H  
ATOM    315  HA  MET A  22       6.512  11.038  10.043  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.921   8.953   8.688  1.00  0.00           H  
ATOM    317  HB3 MET A  22       7.297   9.359   7.662  1.00  0.00           H  
ATOM    318  HG2 MET A  22       8.745   9.390   9.709  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.362   8.822  10.644  1.00  0.00           H  
ATOM    320  HE1 MET A  22       9.721   7.221  11.017  1.00  0.00           H  
ATOM    321  HE2 MET A  22      10.493   7.699   9.508  1.00  0.00           H  
ATOM    322  HE3 MET A  22      10.202   5.994   9.838  1.00  0.00           H  
HETATM  323  N   NH2 A  23       8.580  11.417   7.508  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       8.240  10.702   6.923  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       6.442  13.661   3.653  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -1.463 -16.235  -1.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.400 -15.990  -2.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.989 -14.719  -2.965  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.944 -13.638  -2.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.492 -16.310  -1.459  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.724 -17.122  -0.618  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.519 -15.447  -0.423  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.369 -16.829  -2.910  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.403 -15.873  -1.848  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.688 -14.857  -4.252  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -1.282 -13.713  -5.059  1.00  0.00           C  
ATOM     12  C   VAL A   2      -2.281 -12.570  -4.910  1.00  0.00           C  
ATOM     13  O   VAL A   2      -1.901 -11.399  -4.884  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -1.184 -14.118  -6.530  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -0.518 -12.994  -7.327  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -0.346 -15.393  -6.653  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.741 -15.744  -4.667  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.312 -13.376  -4.725  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -2.175 -14.297  -6.922  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       0.440 -12.760  -6.888  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -1.147 -12.117  -7.305  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -0.379 -13.311  -8.350  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -0.912 -16.232  -6.277  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.562 -15.284  -6.079  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -0.099 -15.563  -7.690  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.559 -12.918  -4.814  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -4.606 -11.913  -4.668  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.329 -11.021  -3.462  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.499  -9.804  -3.525  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -5.965 -12.595  -4.500  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -5.952 -13.457  -3.237  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.058 -11.531  -4.380  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.804 -13.867  -4.841  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.631 -11.302  -5.556  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.162 -13.221  -5.359  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.802 -14.123  -3.247  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.005 -12.819  -2.366  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.041 -14.035  -3.204  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -8.028 -12.007  -4.395  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.982 -10.842  -5.209  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.936 -10.992  -3.452  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.900 -11.637  -2.364  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.602 -10.887  -1.149  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.594  -9.778  -1.438  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.647  -8.706  -0.836  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -3.038 -11.826  -0.081  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -3.076 -11.147   1.284  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -4.056 -10.475   1.562  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -2.126 -11.308   2.032  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.782 -12.609  -2.371  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.513 -10.444  -0.777  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.631 -12.729  -0.049  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -2.017 -12.076  -0.327  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.678 -10.046  -2.363  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.664  -9.065  -2.724  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.291  -7.890  -3.455  1.00  0.00           C  
ATOM     57  O   ILE A   5      -1.112  -6.734  -3.076  1.00  0.00           O  
ATOM     58  CB  ILE A   5       0.397  -9.706  -3.611  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       0.799 -11.067  -3.037  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       1.627  -8.798  -3.676  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       1.814 -11.729  -3.971  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.684 -10.917  -2.808  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -0.198  -8.709  -1.840  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -0.003  -9.834  -4.597  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       1.244 -10.929  -2.059  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -0.074 -11.699  -2.955  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.269  -9.118  -4.483  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       2.167  -8.856  -2.742  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       1.314  -7.779  -3.848  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       1.426 -11.735  -4.978  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       1.993 -12.743  -3.647  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       2.740 -11.174  -3.945  1.00  0.00           H  
ATOM     73  N   LEU A   6      -2.026  -8.208  -4.501  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -2.694  -7.192  -5.302  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.609  -6.342  -4.423  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.679  -5.123  -4.580  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.511  -7.868  -6.412  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -2.767  -7.774  -7.751  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -3.278  -8.862  -8.699  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -3.013  -6.400  -8.383  1.00  0.00           C  
ATOM     81  H   LEU A   6      -2.123  -9.150  -4.739  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.947  -6.552  -5.749  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.659  -8.912  -6.158  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.472  -7.382  -6.502  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.707  -7.913  -7.587  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -3.080  -9.833  -8.270  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.773  -8.778  -9.649  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -4.341  -8.742  -8.844  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -2.530  -6.356  -9.349  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.609  -5.630  -7.743  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.075  -6.246  -8.506  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.306  -6.994  -3.499  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -5.210  -6.293  -2.602  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.428  -5.434  -1.613  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.844  -4.325  -1.275  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -6.073  -7.300  -1.845  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.388  -6.630  -1.432  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -8.413  -6.746  -2.564  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -9.765  -6.218  -2.081  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -9.565  -4.937  -1.347  1.00  0.00           N  
ATOM    101  H   LYS A   7      -4.210  -7.965  -3.419  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.857  -5.658  -3.181  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -6.280  -8.148  -2.484  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.547  -7.635  -0.963  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -7.769  -7.114  -0.553  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.211  -5.587  -1.216  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -8.082  -6.165  -3.412  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -8.516  -7.780  -2.854  1.00  0.00           H  
ATOM    109  HE2 LYS A   7     -10.410  -6.049  -2.931  1.00  0.00           H  
ATOM    110  HE3 LYS A   7     -10.220  -6.943  -1.423  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -9.179  -4.223  -1.995  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -8.900  -5.088  -0.562  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7     -10.476  -4.605  -0.972  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.295  -5.954  -1.153  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -2.461  -5.225  -0.203  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.542  -4.245  -0.925  1.00  0.00           C  
ATOM    117  O   GLY A   8      -1.009  -3.317  -0.317  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.014  -6.841  -1.458  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -3.095  -4.680   0.483  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.858  -5.928   0.353  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.361  -4.458  -2.224  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -0.505  -3.587  -3.019  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.984  -2.142  -2.935  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.180  -1.213  -2.863  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.506  -4.043  -4.480  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.812  -5.214  -2.655  1.00  0.00           H  
ATOM    127  HA  ALA A   9       0.504  -3.643  -2.638  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -0.171  -5.069  -4.536  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.159  -3.415  -5.054  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -1.507  -3.969  -4.878  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.300  -1.958  -2.945  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.873  -0.621  -2.868  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.395   0.093  -1.607  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.004   1.260  -1.653  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -4.400  -0.706  -2.862  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.895  -2.736  -3.005  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.559  -0.054  -3.732  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.716  -1.455  -2.151  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.750  -0.975  -3.848  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.813   0.252  -2.582  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.432  -0.616  -0.483  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.002  -0.043   0.784  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.496   0.160   0.804  1.00  0.00           C  
ATOM    144  O   LYS A  11       0.017   1.012   1.530  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.426  -0.942   1.939  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.812  -0.432   3.246  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.500  -1.107   4.434  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.652  -0.915   5.692  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -2.468  -1.241   6.896  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.754  -1.537  -0.507  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -2.472   0.906   0.900  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.503  -0.940   2.021  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.083  -1.938   1.748  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.756  -0.663   3.260  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -1.947   0.637   3.314  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.474  -0.666   4.583  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.609  -2.163   4.234  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -0.794  -1.570   5.653  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -1.320   0.111   5.751  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -2.032  -0.814   7.737  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.514  -2.274   7.014  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -3.428  -0.862   6.776  1.00  0.00           H  
ATOM    163  N   ASP A  12       0.205  -0.618  -0.004  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.653  -0.504  -0.078  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.029   0.925  -0.442  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.122   1.394  -0.125  1.00  0.00           O  
ATOM    167  CB  ASP A  12       2.207  -1.471  -1.126  1.00  0.00           C  
ATOM    168  CG  ASP A  12       3.707  -1.659  -0.923  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       4.203  -2.720  -1.265  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       4.337  -0.738  -0.427  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.258  -1.272  -0.565  1.00  0.00           H  
ATOM    172  HA  ASP A  12       2.076  -0.747   0.885  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       1.710  -2.425  -1.032  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       2.029  -1.070  -2.113  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.109   1.611  -1.115  1.00  0.00           N  
ATOM    176  CA  ILE A  13       1.344   2.992  -1.525  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.929   3.957  -0.419  1.00  0.00           C  
ATOM    178  O   ILE A  13       1.550   5.003  -0.229  1.00  0.00           O  
ATOM    179  CB  ILE A  13       0.554   3.300  -2.797  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       0.939   2.302  -3.891  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       0.879   4.720  -3.269  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -0.044   2.417  -5.057  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.252   1.182  -1.332  1.00  0.00           H  
ATOM    184  HA  ILE A  13       2.397   3.125  -1.729  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -0.504   3.223  -2.591  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.941   2.520  -4.240  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.903   1.297  -3.491  1.00  0.00           H  
ATOM    188 HG21 ILE A  13       0.480   5.433  -2.562  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.433   4.887  -4.239  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       1.949   4.840  -3.338  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.051   2.278  -4.693  1.00  0.00           H  
ATOM    192 HD12 ILE A  13       0.180   1.660  -5.794  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       0.045   3.395  -5.507  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.124   3.599   0.308  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.612   4.441   1.393  1.00  0.00           C  
ATOM    196  C   ALA A  14       0.466   4.627   2.453  1.00  0.00           C  
ATOM    197  O   ALA A  14       0.466   5.614   3.189  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -1.854   3.812   2.028  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.580   2.754   0.112  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.877   5.405   0.992  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.568   2.924   2.572  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -2.560   3.550   1.255  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.309   4.519   2.706  1.00  0.00           H  
ATOM    204  N   GLY A  15       1.383   3.672   2.523  1.00  0.00           N  
ATOM    205  CA  GLY A  15       2.468   3.736   3.496  1.00  0.00           C  
ATOM    206  C   GLY A  15       3.496   4.786   3.094  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.130   5.408   3.947  1.00  0.00           O  
ATOM    208  H   GLY A  15       1.330   2.911   1.909  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       2.061   3.987   4.465  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       2.952   2.772   3.551  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.655   4.980   1.790  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.608   5.960   1.283  1.00  0.00           C  
ATOM    213  C   HIS A  16       4.116   7.378   1.556  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.900   8.261   1.902  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.810   5.755  -0.217  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.465   6.969  -0.819  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.716   7.412  -0.417  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.054   7.844  -1.795  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.011   8.507  -1.140  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.032   8.814  -1.997  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.121   4.456   1.157  1.00  0.00           H  
ATOM    222  HA  HIS A  16       5.550   5.815   1.774  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       5.436   4.891  -0.381  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       3.856   5.597  -0.678  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.115   7.788  -2.325  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.928   9.069  -1.042  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.007   9.561  -2.629  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.813   7.587   1.398  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.226   8.897   1.627  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.293   9.260   3.104  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.467  10.425   3.466  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.763   8.892   1.159  1.00  0.00           C  
ATOM    233  CG  LEU A  17       0.668   9.295  -0.328  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.386   8.433  -1.027  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       0.264  10.770  -0.441  1.00  0.00           C  
ATOM    236  H   LEU A  17       2.235   6.851   1.120  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.776   9.625   1.068  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.358   7.896   1.286  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.194   9.585   1.757  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.625   9.144  -0.807  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.306   8.462  -0.463  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.034   7.414  -1.090  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.561   8.816  -2.021  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.317  11.079  -1.476  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       0.936  11.375   0.148  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.746  10.896  -0.079  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.162   8.251   3.946  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.215   8.451   5.386  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.605   8.903   5.793  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.775   9.669   6.741  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.860   7.152   6.112  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.039   7.354   3.591  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.504   9.211   5.660  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       2.034   7.273   7.171  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.476   6.349   5.735  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.819   6.917   5.943  1.00  0.00           H  
ATOM    257  N   SER A  19       4.595   8.409   5.066  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.979   8.749   5.346  1.00  0.00           C  
ATOM    259  C   SER A  19       6.234  10.234   5.104  1.00  0.00           C  
ATOM    260  O   SER A  19       6.963  10.879   5.858  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.910   7.920   4.461  1.00  0.00           C  
ATOM    262  OG  SER A  19       8.261   8.228   4.783  1.00  0.00           O  
ATOM    263  H   SER A  19       4.387   7.801   4.329  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.183   8.520   6.376  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.735   6.871   4.635  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.716   8.148   3.422  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.691   7.417   5.064  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.636  10.768   4.046  1.00  0.00           N  
ATOM    269  CA  LYS A  20       5.800  12.158   3.702  1.00  0.00           C  
ATOM    270  C   LYS A  20       5.313  13.065   4.832  1.00  0.00           C  
ATOM    271  O   LYS A  20       6.026  13.971   5.264  1.00  0.00           O  
ATOM    272  CB  LYS A  20       4.996  12.413   2.427  1.00  0.00           C  
ATOM    273  CG  LYS A  20       5.872  13.069   1.383  1.00  0.00           C  
ATOM    274  CD  LYS A  20       5.006  13.594   0.236  1.00  0.00           C  
ATOM    275  CE  LYS A  20       5.906  14.142  -0.873  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       6.690  13.025  -1.473  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.070  10.217   3.471  1.00  0.00           H  
ATOM    278  HA  LYS A  20       6.843  12.356   3.511  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       4.632  11.472   2.042  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       4.173  13.039   2.643  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       6.425  13.884   1.828  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.546  12.334   1.013  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       4.400  12.789  -0.155  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       4.366  14.383   0.600  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       5.296  14.603  -1.636  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       6.581  14.876  -0.459  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       6.612  13.063  -2.508  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       6.317  12.117  -1.127  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       7.689  13.118  -1.199  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.094  12.818   5.302  1.00  0.00           N  
ATOM    291  CA  VAL A  21       3.524  13.621   6.374  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.082  13.192   7.728  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.017  13.942   8.701  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.001  13.479   6.381  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.623  12.037   6.722  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       1.407  14.424   7.428  1.00  0.00           C  
ATOM    297  H   VAL A  21       3.569  12.090   4.918  1.00  0.00           H  
ATOM    298  HA  VAL A  21       3.775  14.652   6.204  1.00  0.00           H  
ATOM    299  HB  VAL A  21       1.613  13.731   5.405  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.779  11.864   7.777  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.240  11.359   6.150  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       0.584  11.871   6.479  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.846  15.405   7.320  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.616  14.043   8.417  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.338  14.491   7.288  1.00  0.00           H  
ATOM    306  N   MET A  22       4.629  11.980   7.781  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.197  11.457   9.021  1.00  0.00           C  
ATOM    308  C   MET A  22       6.707  11.289   8.889  1.00  0.00           C  
ATOM    309  O   MET A  22       7.475  12.073   9.448  1.00  0.00           O  
ATOM    310  CB  MET A  22       4.561  10.105   9.357  1.00  0.00           C  
ATOM    311  CG  MET A  22       4.809   9.772  10.830  1.00  0.00           C  
ATOM    312  SD  MET A  22       3.690  10.752  11.865  1.00  0.00           S  
ATOM    313  CE  MET A  22       4.925  11.354  13.045  1.00  0.00           C  
ATOM    314  H   MET A  22       4.650  11.430   6.970  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.991  12.147   9.825  1.00  0.00           H  
ATOM    316  HB2 MET A  22       3.497  10.154   9.172  1.00  0.00           H  
ATOM    317  HB3 MET A  22       4.999   9.337   8.738  1.00  0.00           H  
ATOM    318  HG2 MET A  22       4.626   8.721  10.996  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.833  10.004  11.083  1.00  0.00           H  
ATOM    320  HE1 MET A  22       5.426  10.512  13.501  1.00  0.00           H  
ATOM    321  HE2 MET A  22       4.439  11.937  13.809  1.00  0.00           H  
ATOM    322  HE3 MET A  22       5.645  11.971  12.526  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.185  10.304   8.178  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       6.570   9.678   7.732  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       8.158  10.188   8.090  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.916 -16.463  -1.018  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.182 -15.171  -0.325  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.632 -14.021  -1.161  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.716 -12.858  -0.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.715 -16.694  -1.643  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.800 -17.218  -0.310  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.049 -16.381  -1.584  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.248 -15.045  -0.195  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.699 -15.172   0.640  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.068 -14.354  -2.319  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.493 -13.341  -3.203  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.587 -12.359  -3.647  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.313 -11.180  -3.874  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.116 -14.006  -4.431  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.348 -14.807  -4.009  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.094 -14.947  -5.073  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.030 -15.298  -2.581  1.00  0.00           H  
ATOM     18  HA  VAL A   2       1.263 -12.799  -2.673  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.407 -13.248  -5.143  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.123 -14.130  -3.680  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.708 -15.385  -4.847  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.085 -15.473  -3.199  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -0.175 -15.720  -4.369  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.523 -15.397  -5.955  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -0.788 -14.387  -5.346  1.00  0.00           H  
ATOM     26  N   VAL A   3      -1.814 -12.853  -3.768  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -2.928 -12.011  -4.186  1.00  0.00           C  
ATOM     28  C   VAL A   3      -3.156 -10.885  -3.184  1.00  0.00           C  
ATOM     29  O   VAL A   3      -3.532  -9.774  -3.559  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -4.200 -12.853  -4.308  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -4.554 -13.446  -2.944  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -5.351 -11.968  -4.793  1.00  0.00           C  
ATOM     33  H   VAL A   3      -1.973 -13.800  -3.574  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -2.701 -11.584  -5.150  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -4.036 -13.652  -5.016  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -3.688 -13.939  -2.530  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.355 -14.162  -3.059  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -4.871 -12.656  -2.279  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -5.013 -11.355  -5.615  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -5.683 -11.333  -3.984  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.170 -12.591  -5.121  1.00  0.00           H  
ATOM     42  N   ASP A   4      -2.927 -11.177  -1.908  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.111 -10.181  -0.860  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.235  -8.958  -1.122  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.693  -7.820  -1.013  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.755 -10.782   0.501  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.994  -9.754   1.603  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -4.145  -9.529   1.938  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -2.021  -9.208   2.097  1.00  0.00           O  
ATOM     50  H   ASP A   4      -2.629 -12.080  -1.667  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.146  -9.873  -0.846  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.372 -11.650   0.681  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.715 -11.073   0.504  1.00  0.00           H  
ATOM     54  N   ILE A   5      -0.976  -9.203  -1.465  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.044  -8.115  -1.738  1.00  0.00           C  
ATOM     56  C   ILE A   5      -0.469  -7.347  -2.977  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.483  -6.115  -2.992  1.00  0.00           O  
ATOM     58  CB  ILE A   5       1.364  -8.663  -1.939  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       1.714  -9.635  -0.807  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       2.366  -7.507  -1.944  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       2.922 -10.475  -1.220  1.00  0.00           C  
ATOM     62  H   ILE A   5      -0.666 -10.129  -1.534  1.00  0.00           H  
ATOM     63  HA  ILE A   5      -0.036  -7.451  -0.910  1.00  0.00           H  
ATOM     64  HB  ILE A   5       1.406  -9.174  -2.881  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       1.951  -9.074   0.089  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       0.873 -10.288  -0.616  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.140  -6.837  -2.762  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       3.365  -7.897  -2.065  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.299  -6.969  -1.010  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       3.771  -9.828  -1.385  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       2.695 -11.010  -2.129  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       3.154 -11.180  -0.435  1.00  0.00           H  
ATOM     73  N   LEU A   6      -0.814  -8.090  -4.011  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -1.245  -7.494  -5.267  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.481  -6.625  -5.043  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.513  -5.461  -5.441  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -1.561  -8.604  -6.281  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -0.400  -8.760  -7.275  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -0.459 -10.149  -7.915  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -0.512  -7.695  -8.371  1.00  0.00           C  
ATOM     81  H   LEU A   6      -0.779  -9.061  -3.924  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -0.449  -6.876  -5.652  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -1.706  -9.537  -5.751  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -2.464  -8.355  -6.822  1.00  0.00           H  
ATOM     85  HG  LEU A   6       0.539  -8.646  -6.753  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -0.362 -10.903  -7.148  1.00  0.00           H  
ATOM     87 HD12 LEU A   6       0.346 -10.252  -8.626  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -1.405 -10.271  -8.422  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -0.402  -6.713  -7.934  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -1.478  -7.770  -8.849  1.00  0.00           H  
ATOM     91 HD23 LEU A   6       0.266  -7.850  -9.104  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.493  -7.200  -4.404  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.723  -6.473  -4.132  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.499  -5.412  -3.058  1.00  0.00           C  
ATOM     95  O   LYS A   7      -5.179  -4.386  -3.035  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.810  -7.446  -3.679  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.186  -6.862  -4.020  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -7.574  -7.239  -5.455  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -9.012  -6.796  -5.727  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -9.275  -6.835  -7.193  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.413  -8.129  -4.111  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.053  -5.991  -5.036  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.678  -8.392  -4.185  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.738  -7.597  -2.613  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -7.915  -7.255  -3.339  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.156  -5.786  -3.931  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.908  -6.748  -6.150  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -7.500  -8.308  -5.580  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -9.696  -7.461  -5.221  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -9.154  -5.789  -5.362  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7     -10.291  -6.701  -7.368  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -8.974  -7.755  -7.574  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.743  -6.074  -7.661  1.00  0.00           H  
ATOM    114  N   GLY A   8      -3.542  -5.666  -2.171  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -3.239  -4.724  -1.100  1.00  0.00           C  
ATOM    116  C   GLY A   8      -2.437  -3.539  -1.628  1.00  0.00           C  
ATOM    117  O   GLY A   8      -2.199  -2.569  -0.910  1.00  0.00           O  
ATOM    118  H   GLY A   8      -3.031  -6.501  -2.238  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -4.164  -4.365  -0.672  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -2.665  -5.226  -0.337  1.00  0.00           H  
ATOM    121  N   ALA A   9      -2.021  -3.628  -2.887  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -1.245  -2.559  -3.503  1.00  0.00           C  
ATOM    123  C   ALA A   9      -2.030  -1.251  -3.497  1.00  0.00           C  
ATOM    124  O   ALA A   9      -1.447  -0.166  -3.492  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.888  -2.935  -4.941  1.00  0.00           C  
ATOM    126  H   ALA A   9      -2.240  -4.427  -3.411  1.00  0.00           H  
ATOM    127  HA  ALA A   9      -0.333  -2.422  -2.943  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.794  -3.055  -5.517  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.334  -3.863  -4.944  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.284  -2.155  -5.379  1.00  0.00           H  
ATOM    131  N   ALA A  10      -3.354  -1.360  -3.500  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -4.207  -0.177  -3.497  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.989   0.638  -2.226  1.00  0.00           C  
ATOM    134  O   ALA A  10      -3.691   1.831  -2.286  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.676  -0.592  -3.593  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.765  -2.248  -3.505  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.960   0.433  -4.351  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.803  -1.278  -4.419  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -6.287   0.283  -3.756  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.975  -1.075  -2.675  1.00  0.00           H  
ATOM    141  N   LYS A  11      -4.141  -0.014  -1.078  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -3.960   0.659   0.200  1.00  0.00           C  
ATOM    143  C   LYS A  11      -2.495   1.002   0.424  1.00  0.00           C  
ATOM    144  O   LYS A  11      -2.169   1.930   1.163  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -4.472  -0.221   1.338  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -4.841   0.653   2.540  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -5.189  -0.241   3.733  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -5.653   0.628   4.903  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -4.553   1.549   5.305  1.00  0.00           N  
ATOM    150  H   LYS A  11      -4.379  -0.961  -1.091  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -4.519   1.566   0.186  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -5.343  -0.767   1.008  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -3.701  -0.910   1.623  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -4.003   1.286   2.796  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -5.694   1.266   2.292  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -5.981  -0.922   3.453  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -4.317  -0.804   4.028  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -6.515   1.205   4.604  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -5.916  -0.005   5.739  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -4.229   1.306   6.263  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -4.902   2.530   5.295  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -3.761   1.455   4.639  1.00  0.00           H  
ATOM    163  N   ASP A  12      -1.620   0.254  -0.227  1.00  0.00           N  
ATOM    164  CA  ASP A  12      -0.192   0.494  -0.103  1.00  0.00           C  
ATOM    165  C   ASP A  12       0.120   1.931  -0.497  1.00  0.00           C  
ATOM    166  O   ASP A  12       1.115   2.506  -0.058  1.00  0.00           O  
ATOM    167  CB  ASP A  12       0.583  -0.468  -1.005  1.00  0.00           C  
ATOM    168  CG  ASP A  12       2.069  -0.418  -0.664  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       2.784   0.314  -1.329  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       2.470  -1.110   0.257  1.00  0.00           O  
ATOM    171  H   ASP A  12      -1.941  -0.466  -0.808  1.00  0.00           H  
ATOM    172  HA  ASP A  12       0.105   0.335   0.922  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       0.215  -1.474  -0.855  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       0.443  -0.185  -2.037  1.00  0.00           H  
ATOM    175  N   ILE A  13      -0.744   2.504  -1.331  1.00  0.00           N  
ATOM    176  CA  ILE A  13      -0.557   3.877  -1.784  1.00  0.00           C  
ATOM    177  C   ILE A  13      -0.581   4.840  -0.600  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.342   5.631  -0.413  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -1.660   4.255  -2.775  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -1.621   3.297  -3.968  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -1.437   5.687  -3.265  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -2.881   3.485  -4.814  1.00  0.00           C  
ATOM    183  H   ILE A  13      -1.526   1.994  -1.641  1.00  0.00           H  
ATOM    184  HA  ILE A  13       0.399   3.956  -2.280  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -2.621   4.187  -2.286  1.00  0.00           H  
ATOM    186 HG12 ILE A  13      -0.747   3.508  -4.571  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -1.579   2.277  -3.609  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.629   6.379  -2.458  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -2.109   5.894  -4.085  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.417   5.798  -3.600  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -2.780   2.934  -5.737  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -3.015   4.534  -5.032  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -3.739   3.119  -4.269  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.645   4.766   0.194  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.780   5.635   1.356  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.645   5.391   2.342  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.294   6.268   3.132  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -3.123   5.383   2.043  1.00  0.00           C  
ATOM    199  H   ALA A  14      -2.350   4.116  -0.006  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.744   6.660   1.029  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.223   6.047   2.890  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.167   4.358   2.382  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -3.926   5.566   1.345  1.00  0.00           H  
ATOM    204  N   GLY A  15      -0.079   4.193   2.292  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.017   3.835   3.185  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.305   4.544   2.781  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.066   5.002   3.633  1.00  0.00           O  
ATOM    208  H   GLY A  15      -0.403   3.537   1.642  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.757   4.119   4.196  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.174   2.768   3.146  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.545   4.628   1.477  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.745   5.282   0.971  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.821   6.723   1.467  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.851   7.160   1.982  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.743   5.258  -0.554  1.00  0.00           C  
ATOM    216  CG  HIS A  16       4.838   6.145  -1.083  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.139   6.077  -0.611  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       4.839   7.127  -2.042  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.864   6.991  -1.281  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.119   7.660  -2.166  1.00  0.00           N  
ATOM    221  H   HIS A  16       1.903   4.245   0.844  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.607   4.747   1.318  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       3.902   4.247  -0.899  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       2.795   5.610  -0.907  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       3.978   7.438  -2.615  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       7.918   7.164  -1.124  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.411   8.372  -2.772  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.724   7.455   1.308  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.671   8.843   1.739  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.821   8.932   3.253  1.00  0.00           C  
ATOM    231  O   LEU A  17       3.405   9.879   3.780  1.00  0.00           O  
ATOM    232  CB  LEU A  17       1.330   9.458   1.312  1.00  0.00           C  
ATOM    233  CG  LEU A  17       1.444  10.074  -0.097  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       0.172   9.773  -0.894  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       1.617  11.594   0.015  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.934   7.055   0.891  1.00  0.00           H  
ATOM    237  HA  LEU A  17       3.474   9.382   1.279  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.575   8.682   1.305  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       1.047  10.222   2.018  1.00  0.00           H  
ATOM    240  HG  LEU A  17       2.293   9.650  -0.614  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -0.683  10.190  -0.382  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       0.049   8.704  -0.987  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       0.251  10.213  -1.878  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       1.981  11.985  -0.924  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       2.326  11.819   0.797  1.00  0.00           H  
ATOM    246 HD23 LEU A  17       0.665  12.049   0.251  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.291   7.935   3.935  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.363   7.881   5.386  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.802   7.698   5.837  1.00  0.00           C  
ATOM    250  O   ALA A  18       4.202   8.168   6.901  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.509   6.724   5.909  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.853   7.214   3.449  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.984   8.803   5.790  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.936   5.786   5.584  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.504   6.815   5.524  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.485   6.753   6.989  1.00  0.00           H  
ATOM    257  N   SER A  19       4.562   6.982   5.023  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.952   6.696   5.335  1.00  0.00           C  
ATOM    259  C   SER A  19       6.821   7.956   5.307  1.00  0.00           C  
ATOM    260  O   SER A  19       7.656   8.157   6.188  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.500   5.668   4.340  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.416   5.070   3.642  1.00  0.00           O  
ATOM    263  H   SER A  19       4.172   6.621   4.203  1.00  0.00           H  
ATOM    264  HA  SER A  19       5.991   6.272   6.321  1.00  0.00           H  
ATOM    265  HB2 SER A  19       7.151   6.151   3.631  1.00  0.00           H  
ATOM    266  HB3 SER A  19       7.055   4.910   4.875  1.00  0.00           H  
ATOM    267  HG  SER A  19       5.779   4.480   2.977  1.00  0.00           H  
ATOM    268  N   LYS A  20       6.638   8.790   4.288  1.00  0.00           N  
ATOM    269  CA  LYS A  20       7.429  10.004   4.161  1.00  0.00           C  
ATOM    270  C   LYS A  20       6.914  11.091   5.096  1.00  0.00           C  
ATOM    271  O   LYS A  20       7.681  11.703   5.839  1.00  0.00           O  
ATOM    272  CB  LYS A  20       7.401  10.473   2.705  1.00  0.00           C  
ATOM    273  CG  LYS A  20       6.128  11.245   2.424  1.00  0.00           C  
ATOM    274  CD  LYS A  20       6.110  11.704   0.961  1.00  0.00           C  
ATOM    275  CE  LYS A  20       5.187  12.918   0.811  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       5.925  14.152   1.202  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.968   8.585   3.603  1.00  0.00           H  
ATOM    278  HA  LYS A  20       8.446   9.784   4.425  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       8.254  11.101   2.506  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       7.426   9.625   2.066  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       5.272  10.617   2.620  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       6.107  12.086   3.061  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       7.110  11.974   0.654  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.747  10.901   0.337  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       4.866  13.000  -0.215  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       4.325  12.797   1.451  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       5.373  14.677   1.908  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       6.072  14.748   0.361  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       6.846  13.892   1.608  1.00  0.00           H  
ATOM    290  N   VAL A  21       5.613  11.332   5.043  1.00  0.00           N  
ATOM    291  CA  VAL A  21       5.003  12.358   5.882  1.00  0.00           C  
ATOM    292  C   VAL A  21       5.336  12.117   7.353  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.230  13.024   8.179  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.481  12.367   5.685  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.835  11.289   6.559  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.923  13.739   6.074  1.00  0.00           C  
ATOM    297  H   VAL A  21       5.057  10.815   4.421  1.00  0.00           H  
ATOM    298  HA  VAL A  21       5.396  13.319   5.592  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.256  12.168   4.647  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       3.437  10.393   6.529  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.844  11.072   6.188  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.768  11.643   7.578  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.318  14.028   7.037  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.845  13.687   6.128  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.212  14.469   5.333  1.00  0.00           H  
ATOM    306  N   MET A  22       5.736  10.890   7.670  1.00  0.00           N  
ATOM    307  CA  MET A  22       6.084  10.533   9.043  1.00  0.00           C  
ATOM    308  C   MET A  22       7.585  10.296   9.171  1.00  0.00           C  
ATOM    309  O   MET A  22       8.218  10.790  10.104  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.329   9.268   9.459  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.380   9.118  10.981  1.00  0.00           C  
ATOM    312  SD  MET A  22       4.432   7.657  11.475  1.00  0.00           S  
ATOM    313  CE  MET A  22       5.811   6.485  11.495  1.00  0.00           C  
ATOM    314  H   MET A  22       5.799  10.211   6.966  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.799  11.339   9.703  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.299   9.341   9.138  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.789   8.406   8.998  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.406   9.006  11.297  1.00  0.00           H  
ATOM    319  HG3 MET A  22       4.954   9.996  11.443  1.00  0.00           H  
ATOM    320  HE1 MET A  22       5.436   5.493  11.709  1.00  0.00           H  
ATOM    321  HE2 MET A  22       6.518   6.772  12.257  1.00  0.00           H  
ATOM    322  HE3 MET A  22       6.302   6.490  10.532  1.00  0.00           H  
HETATM  323  N   NH2 A  23       8.197   9.563   8.282  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.688   9.170   7.537  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       9.165   9.405   8.357  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.223 -16.255  -4.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.894 -16.083  -3.710  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.333 -14.708  -4.049  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.098 -13.886  -3.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.297 -15.607  -5.172  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.975 -16.042  -3.676  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.322 -17.234  -4.696  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.005 -16.176  -2.639  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.216 -16.843  -4.068  1.00  0.00           H  
ATOM     10  N   VAL A   2      -2.118 -14.463  -5.337  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -1.584 -13.181  -5.783  1.00  0.00           C  
ATOM     12  C   VAL A   2      -2.461 -12.034  -5.291  1.00  0.00           C  
ATOM     13  O   VAL A   2      -1.970 -10.941  -5.011  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -1.508 -13.149  -7.310  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -0.437 -14.131  -7.789  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -2.864 -13.552  -7.895  1.00  0.00           C  
ATOM     17  H   VAL A   2      -2.324 -15.155  -6.000  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.589 -13.058  -5.382  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -1.254 -12.152  -7.637  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       0.506 -13.893  -7.319  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -0.334 -14.055  -8.862  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -0.727 -15.137  -7.526  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -2.811 -13.535  -8.973  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -3.620 -12.855  -7.562  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -3.120 -14.547  -7.562  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.761 -12.292  -5.189  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -4.698 -11.274  -4.730  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.323 -10.789  -3.333  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.495  -9.615  -3.005  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.118 -11.841  -4.712  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -6.190 -13.008  -3.727  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.098 -10.748  -4.280  1.00  0.00           C  
ATOM     33  H   VAL A   3      -4.095 -13.182  -5.426  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.666 -10.436  -5.411  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -6.378 -12.189  -5.701  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.073 -12.637  -2.719  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.400 -13.712  -3.944  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -7.147 -13.500  -3.821  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.969  -9.880  -4.909  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.908 -10.480  -3.251  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -8.109 -11.114  -4.374  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.810 -11.701  -2.513  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.415 -11.355  -1.154  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.316 -10.296  -1.169  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.330  -9.362  -0.369  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.916 -12.601  -0.421  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.835 -12.328   1.078  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -1.910 -11.644   1.485  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -3.697 -12.807   1.795  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.696 -12.621  -2.828  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.272 -10.961  -0.628  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.599 -13.419  -0.600  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.936 -12.866  -0.790  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.364 -10.453  -2.083  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.261  -9.509  -2.194  1.00  0.00           C  
ATOM     56  C   ILE A   5      -0.742  -8.185  -2.761  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.396  -7.114  -2.261  1.00  0.00           O  
ATOM     58  CB  ILE A   5       0.831 -10.075  -3.093  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       1.127 -11.526  -2.705  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       2.103  -9.239  -2.940  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       1.947 -12.187  -3.813  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.403 -11.218  -2.692  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.146  -9.341  -1.228  1.00  0.00           H  
ATOM     64  HB  ILE A   5       0.498 -10.034  -4.112  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       1.689 -11.544  -1.780  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       0.199 -12.066  -2.578  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       1.893  -8.213  -3.203  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       2.870  -9.628  -3.594  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.444  -9.285  -1.918  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       1.435 -12.071  -4.757  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       2.064 -13.238  -3.594  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       2.918 -11.719  -3.869  1.00  0.00           H  
ATOM     73  N   LEU A   6      -1.538  -8.275  -3.807  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -2.075  -7.088  -4.460  1.00  0.00           C  
ATOM     75  C   LEU A   6      -2.812  -6.211  -3.449  1.00  0.00           C  
ATOM     76  O   LEU A   6      -2.688  -4.986  -3.470  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.033  -7.507  -5.588  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -2.367  -7.294  -6.955  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -3.087  -8.136  -8.010  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -2.454  -5.814  -7.347  1.00  0.00           C  
ATOM     81  H   LEU A   6      -1.768  -9.162  -4.149  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.258  -6.522  -4.880  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.281  -8.554  -5.472  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -3.937  -6.915  -5.535  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.331  -7.594  -6.903  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.131  -7.861  -8.039  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -2.997  -9.182  -7.758  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -2.641  -7.959  -8.978  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -3.484  -5.493  -7.314  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.069  -5.684  -8.348  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -1.869  -5.223  -6.659  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.574  -6.845  -2.565  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.322  -6.111  -1.552  1.00  0.00           C  
ATOM     94  C   LYS A   7      -3.367  -5.346  -0.640  1.00  0.00           C  
ATOM     95  O   LYS A   7      -3.625  -4.197  -0.280  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.172  -7.084  -0.724  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -6.347  -6.345  -0.063  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.896  -5.738   1.272  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.299  -4.261   1.339  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -7.775  -4.142   1.183  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.636  -7.823  -2.594  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.972  -5.407  -2.045  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.557  -7.852  -1.368  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -4.558  -7.540   0.038  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -6.698  -5.561  -0.720  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -7.152  -7.043   0.117  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -6.360  -6.273   2.088  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -4.826  -5.819   1.356  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -6.002  -3.849   2.292  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.807  -3.718   0.545  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -8.241  -4.411   2.072  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -8.095  -4.771   0.418  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -8.021  -3.159   0.950  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.265  -5.991  -0.273  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.278  -5.361   0.597  1.00  0.00           C  
ATOM    116  C   GLY A   8      -0.483  -4.302  -0.159  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.287  -3.191   0.332  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.112  -6.905  -0.592  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -1.784  -4.898   1.432  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -0.598  -6.113   0.966  1.00  0.00           H  
ATOM    121  N   ALA A   9      -0.031  -4.653  -1.359  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.741  -3.725  -2.176  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.072  -2.467  -2.468  1.00  0.00           C  
ATOM    124  O   ALA A   9       0.478  -1.371  -2.568  1.00  0.00           O  
ATOM    125  CB  ALA A   9       1.141  -4.395  -3.491  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.219  -5.552  -1.699  1.00  0.00           H  
ATOM    127  HA  ALA A   9       1.636  -3.448  -1.640  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       1.748  -3.715  -4.072  1.00  0.00           H  
ATOM    129  HB2 ALA A   9       0.253  -4.651  -4.050  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       1.705  -5.292  -3.282  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.383  -2.634  -2.605  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.260  -1.505  -2.886  1.00  0.00           C  
ATOM    133  C   ALA A  10      -2.211  -0.494  -1.745  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.939   0.687  -1.961  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.696  -1.995  -3.076  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.766  -3.531  -2.516  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -1.933  -1.025  -3.796  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.740  -2.661  -3.925  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -4.345  -1.149  -3.249  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.019  -2.521  -2.189  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.477  -0.966  -0.533  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.460  -0.096   0.636  1.00  0.00           C  
ATOM    143  C   LYS A  11      -1.050   0.399   0.915  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.858   1.453   1.522  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -3.003  -0.835   1.853  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -3.374   0.172   2.944  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -3.831  -0.579   4.197  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -3.860   0.383   5.386  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -2.465   0.748   5.765  1.00  0.00           N  
ATOM    150  H   LYS A  11      -2.688  -1.914  -0.421  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -3.081   0.748   0.439  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.878  -1.403   1.571  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.248  -1.499   2.224  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -2.513   0.780   3.180  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -4.177   0.803   2.594  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -4.819  -0.982   4.035  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -3.142  -1.385   4.405  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -4.405   1.275   5.116  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -4.346  -0.096   6.224  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.805   0.387   5.048  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.237   0.330   6.690  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -2.380   1.782   5.821  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.070  -0.361   0.457  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.321   0.015   0.651  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.559   1.398   0.059  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.467   2.118   0.476  1.00  0.00           O  
ATOM    167  CB  ASP A  12       2.241  -1.003  -0.026  1.00  0.00           C  
ATOM    168  CG  ASP A  12       3.667  -0.842   0.490  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       4.317  -1.853   0.702  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       4.088   0.290   0.668  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.284  -1.185  -0.027  1.00  0.00           H  
ATOM    172  HA  ASP A  12       1.538   0.040   1.707  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       1.892  -2.002   0.191  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       2.229  -0.843  -1.094  1.00  0.00           H  
ATOM    175  N   ILE A  13       0.732   1.760  -0.917  1.00  0.00           N  
ATOM    176  CA  ILE A  13       0.853   3.060  -1.566  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.337   4.166  -0.653  1.00  0.00           C  
ATOM    178  O   ILE A  13       1.031   5.151  -0.400  1.00  0.00           O  
ATOM    179  CB  ILE A  13       0.064   3.066  -2.877  1.00  0.00           C  
ATOM    180  CG1 ILE A  13       0.633   2.001  -3.818  1.00  0.00           C  
ATOM    181  CG2 ILE A  13       0.179   4.441  -3.537  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -0.320   1.800  -4.997  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.020   1.143  -1.201  1.00  0.00           H  
ATOM    184  HA  ILE A  13       1.895   3.245  -1.786  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -0.975   2.851  -2.672  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       1.600   2.324  -4.184  1.00  0.00           H  
ATOM    187 HG13 ILE A  13       0.741   1.067  -3.281  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -0.449   5.146  -3.013  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -0.138   4.374  -4.567  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       1.206   4.776  -3.498  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -0.494   2.748  -5.485  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -1.258   1.403  -4.638  1.00  0.00           H  
ATOM    193 HD13 ILE A  13       0.119   1.108  -5.700  1.00  0.00           H  
ATOM    194  N   ALA A  14      -0.885   3.997  -0.158  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.483   4.989   0.728  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.628   5.173   1.976  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.657   6.226   2.613  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -2.892   4.552   1.131  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.394   3.193  -0.392  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.545   5.928   0.207  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.425   4.205   0.258  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.418   5.388   1.566  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.827   3.751   1.854  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.134   4.141   2.316  1.00  0.00           N  
ATOM    205  CA  GLY A  15       0.999   4.193   3.488  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.221   5.064   3.220  1.00  0.00           C  
ATOM    207  O   GLY A  15       2.684   5.790   4.099  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.115   3.331   1.766  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.445   4.604   4.321  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.325   3.194   3.735  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.740   4.983   1.998  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.910   5.767   1.621  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.662   7.253   1.864  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.519   7.955   2.402  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.236   5.532   0.151  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.343   6.456  -0.279  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.470   6.675   0.499  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       5.510   7.226  -1.404  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       7.257   7.542  -0.162  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.719   7.910  -1.328  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.328   4.386   1.340  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.747   5.451   2.210  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.547   4.508   0.010  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       3.360   5.724  -0.435  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       4.809   7.289  -2.223  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.208   7.898   0.205  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       7.096   8.528  -1.989  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.485   7.725   1.466  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.133   9.121   1.643  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.184   9.505   3.114  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.642  10.589   3.475  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.724   9.356   1.098  1.00  0.00           C  
ATOM    233  CG  LEU A  17       0.760   9.436  -0.432  1.00  0.00           C  
ATOM    234  CD1 LEU A  17       0.905   8.031  -1.023  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -0.541  10.064  -0.938  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.841   7.124   1.044  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.827   9.730   1.102  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.083   8.539   1.402  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.340  10.277   1.497  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.597  10.043  -0.742  1.00  0.00           H  
ATOM    241 HD11 LEU A  17       0.186   7.369  -0.564  1.00  0.00           H  
ATOM    242 HD12 LEU A  17       1.903   7.663  -0.836  1.00  0.00           H  
ATOM    243 HD13 LEU A  17       0.730   8.069  -2.087  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -0.622  11.075  -0.564  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -1.382   9.483  -0.588  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.538  10.079  -2.018  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.716   8.598   3.950  1.00  0.00           N  
ATOM    248  CA  ALA A  18       1.707   8.818   5.387  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.131   8.887   5.907  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.427   9.601   6.864  1.00  0.00           O  
ATOM    251  CB  ALA A  18       0.955   7.686   6.089  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.382   7.758   3.591  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.213   9.751   5.596  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.547   6.785   6.053  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       0.012   7.517   5.590  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.774   7.958   7.118  1.00  0.00           H  
ATOM    257  N   SER A  19       4.005   8.125   5.269  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.399   8.084   5.667  1.00  0.00           C  
ATOM    259  C   SER A  19       6.121   9.367   5.262  1.00  0.00           C  
ATOM    260  O   SER A  19       6.844   9.961   6.062  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.093   6.881   5.025  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.498   7.096   5.021  1.00  0.00           O  
ATOM    263  H   SER A  19       3.701   7.575   4.521  1.00  0.00           H  
ATOM    264  HA  SER A  19       5.441   7.978   6.734  1.00  0.00           H  
ATOM    265  HB2 SER A  19       5.871   5.991   5.590  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.733   6.759   4.012  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.831   6.892   5.898  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.925   9.785   4.015  1.00  0.00           N  
ATOM    269  CA  LYS A  20       6.555  10.977   3.504  1.00  0.00           C  
ATOM    270  C   LYS A  20       6.145  12.207   4.314  1.00  0.00           C  
ATOM    271  O   LYS A  20       6.994  12.980   4.758  1.00  0.00           O  
ATOM    272  CB  LYS A  20       6.130  11.130   2.046  1.00  0.00           C  
ATOM    273  CG  LYS A  20       7.350  11.300   1.167  1.00  0.00           C  
ATOM    274  CD  LYS A  20       6.923  11.738  -0.236  1.00  0.00           C  
ATOM    275  CE  LYS A  20       8.097  11.573  -1.203  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       9.368  11.920  -0.505  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.348   9.277   3.414  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.626  10.860   3.553  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.593  10.247   1.737  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       5.500  11.972   1.943  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       8.011  12.040   1.596  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       7.846  10.360   1.111  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       6.094  11.130  -0.566  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       6.621  12.775  -0.213  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       8.141  10.548  -1.542  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       7.961  12.228  -2.050  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       9.482  12.953  -0.487  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      10.168  11.490  -1.011  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       9.338  11.560   0.469  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.841  12.385   4.496  1.00  0.00           N  
ATOM    291  CA  VAL A  21       4.335  13.528   5.248  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.772  13.448   6.707  1.00  0.00           C  
ATOM    293  O   VAL A  21       4.740  14.445   7.429  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.808  13.572   5.172  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.224  12.375   5.922  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.305  14.869   5.809  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.209  11.740   4.117  1.00  0.00           H  
ATOM    298  HA  VAL A  21       4.731  14.430   4.814  1.00  0.00           H  
ATOM    299  HB  VAL A  21       2.499  13.533   4.136  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.766  11.482   5.652  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.183  12.257   5.658  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.309  12.541   6.986  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.470  14.834   6.875  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       1.248  14.980   5.612  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.839  15.708   5.389  1.00  0.00           H  
ATOM    306  N   MET A  22       5.180  12.258   7.135  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.623  12.056   8.512  1.00  0.00           C  
ATOM    308  C   MET A  22       7.144  12.111   8.598  1.00  0.00           C  
ATOM    309  O   MET A  22       7.704  13.035   9.188  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.128  10.703   9.026  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.427  10.584  10.522  1.00  0.00           C  
ATOM    312  SD  MET A  22       4.690   9.059  11.163  1.00  0.00           S  
ATOM    313  CE  MET A  22       4.069   9.736  12.722  1.00  0.00           C  
ATOM    314  H   MET A  22       5.183  11.501   6.513  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.209  12.837   9.133  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.063  10.625   8.865  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.632   9.910   8.496  1.00  0.00           H  
ATOM    318  HG2 MET A  22       6.496  10.559  10.674  1.00  0.00           H  
ATOM    319  HG3 MET A  22       5.009  11.434  11.040  1.00  0.00           H  
ATOM    320  HE1 MET A  22       3.290  10.459  12.515  1.00  0.00           H  
ATOM    321  HE2 MET A  22       4.874  10.221  13.252  1.00  0.00           H  
ATOM    322  HE3 MET A  22       3.672   8.935  13.330  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.853  11.168   8.039  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.403  10.431   7.567  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       8.835  11.197   8.089  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.727 -16.870  -1.376  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.211 -15.571  -0.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.946 -14.461  -1.841  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.656 -13.324  -1.468  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.143 -16.696  -2.219  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.542 -17.462  -1.634  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.156 -17.358  -0.658  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.272 -15.637  -0.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.689 -15.348   0.089  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.047 -14.799  -3.123  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.815 -13.822  -4.180  1.00  0.00           C  
ATOM     12  C   VAL A   2      -1.871 -12.721  -4.134  1.00  0.00           C  
ATOM     13  O   VAL A   2      -1.555 -11.538  -4.258  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -0.853 -14.510  -5.545  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -0.686 -13.466  -6.650  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.285 -15.529  -5.632  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.281 -15.720  -3.361  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.159 -13.379  -4.040  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -1.801 -15.014  -5.668  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -1.587 -12.876  -6.728  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -0.499 -13.963  -7.590  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       0.147 -12.821  -6.412  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       0.116 -16.320  -4.915  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.223 -15.041  -5.414  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       0.319 -15.947  -6.627  1.00  0.00           H  
ATOM     26  N   VAL A   3      -3.126 -13.120  -3.955  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -4.221 -12.160  -3.895  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.003 -11.168  -2.757  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.429 -10.015  -2.836  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -5.547 -12.893  -3.689  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -5.492 -13.694  -2.387  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.686 -11.872  -3.611  1.00  0.00           C  
ATOM     33  H   VAL A   3      -3.319 -14.077  -3.863  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -4.264 -11.618  -4.828  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -5.720 -13.564  -4.518  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -4.629 -14.343  -2.400  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -6.388 -14.289  -2.291  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.420 -13.015  -1.550  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.633 -12.384  -3.687  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -6.592 -11.165  -4.421  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.635 -11.348  -2.667  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.340 -11.625  -1.699  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.073 -10.768  -0.551  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.204  -9.582  -0.956  1.00  0.00           C  
ATOM     45  O   ASP A   4      -2.455  -8.447  -0.547  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.366 -11.569   0.544  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -2.316 -10.756   1.834  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -3.298 -10.768   2.557  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -1.296 -10.134   2.080  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.025 -12.552  -1.692  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -4.010 -10.398  -0.162  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -2.905 -12.487   0.720  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.360 -11.798   0.228  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.181  -9.850  -1.762  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.282  -8.798  -2.216  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.015  -7.824  -3.123  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.884  -6.607  -2.994  1.00  0.00           O  
ATOM     58  CB  ILE A   5       0.900  -9.398  -2.968  1.00  0.00           C  
ATOM     59  CG1 ILE A   5       1.495 -10.558  -2.164  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       1.969  -8.325  -3.180  1.00  0.00           C  
ATOM     61  CD1 ILE A   5       2.392 -11.396  -3.077  1.00  0.00           C  
ATOM     62  H   ILE A   5      -1.030 -10.772  -2.055  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.085  -8.268  -1.372  1.00  0.00           H  
ATOM     64  HB  ILE A   5       0.559  -9.755  -3.920  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       2.083 -10.164  -1.344  1.00  0.00           H  
ATOM     66 HG13 ILE A   5       0.700 -11.180  -1.777  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       2.285  -7.938  -2.223  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       1.559  -7.522  -3.776  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       2.816  -8.756  -3.692  1.00  0.00           H  
ATOM     70 HD11 ILE A   5       1.822 -11.728  -3.933  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       2.757 -12.254  -2.533  1.00  0.00           H  
ATOM     72 HD13 ILE A   5       3.226 -10.798  -3.410  1.00  0.00           H  
ATOM     73  N   LEU A   6      -1.784  -8.379  -4.040  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -2.549  -7.572  -4.983  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.434  -6.579  -4.235  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.536  -5.413  -4.616  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -3.416  -8.486  -5.866  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -2.900  -8.474  -7.309  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -3.518  -9.641  -8.081  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -3.292  -7.156  -7.987  1.00  0.00           C  
ATOM     81  H   LEU A   6      -1.836  -9.354  -4.083  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -1.861  -7.023  -5.608  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -3.370  -9.498  -5.481  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -4.442  -8.141  -5.850  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -1.824  -8.575  -7.309  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -4.593  -9.607  -7.985  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -3.149 -10.573  -7.679  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -3.247  -9.567  -9.124  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -3.166  -7.250  -9.055  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -2.662  -6.360  -7.622  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -4.324  -6.929  -7.766  1.00  0.00           H  
ATOM     92  N   LYS A   7      -4.073  -7.050  -3.169  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -4.945  -6.199  -2.375  1.00  0.00           C  
ATOM     94  C   LYS A   7      -4.132  -5.159  -1.610  1.00  0.00           C  
ATOM     95  O   LYS A   7      -4.647  -4.102  -1.244  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -5.744  -7.055  -1.394  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -7.065  -6.351  -1.064  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -8.129  -6.714  -2.106  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -9.496  -6.217  -1.634  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -9.346  -4.880  -0.993  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.955  -7.985  -2.910  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -5.634  -5.694  -3.029  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -5.945  -8.018  -1.842  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -5.173  -7.194  -0.489  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -7.397  -6.661  -0.092  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -6.916  -5.282  -1.065  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -7.882  -6.248  -3.050  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -8.163  -7.786  -2.231  1.00  0.00           H  
ATOM    109  HE2 LYS A   7     -10.162  -6.138  -2.480  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -9.906  -6.915  -0.919  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -8.762  -4.269  -1.598  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -8.888  -4.991  -0.065  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7     -10.283  -4.448  -0.869  1.00  0.00           H  
ATOM    114  N   GLY A   8      -2.860  -5.464  -1.375  1.00  0.00           N  
ATOM    115  CA  GLY A   8      -1.983  -4.548  -0.654  1.00  0.00           C  
ATOM    116  C   GLY A   8      -1.408  -3.492  -1.592  1.00  0.00           C  
ATOM    117  O   GLY A   8      -0.965  -2.432  -1.151  1.00  0.00           O  
ATOM    118  H   GLY A   8      -2.505  -6.321  -1.691  1.00  0.00           H  
ATOM    119  HA2 GLY A   8      -2.547  -4.060   0.129  1.00  0.00           H  
ATOM    120  HA3 GLY A   8      -1.172  -5.107  -0.212  1.00  0.00           H  
ATOM    121  N   ALA A   9      -1.418  -3.790  -2.887  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -0.893  -2.857  -3.878  1.00  0.00           C  
ATOM    123  C   ALA A   9      -1.532  -1.483  -3.711  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.859  -0.459  -3.810  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -1.169  -3.383  -5.288  1.00  0.00           C  
ATOM    126  H   ALA A   9      -1.783  -4.651  -3.181  1.00  0.00           H  
ATOM    127  HA  ALA A   9       0.175  -2.765  -3.743  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -2.230  -3.336  -5.488  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.833  -4.407  -5.363  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.640  -2.777  -6.009  1.00  0.00           H  
ATOM    131  N   ALA A  10      -2.835  -1.471  -3.454  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -3.554  -0.216  -3.272  1.00  0.00           C  
ATOM    133  C   ALA A  10      -3.014   0.536  -2.060  1.00  0.00           C  
ATOM    134  O   ALA A  10      -2.696   1.722  -2.145  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -5.047  -0.492  -3.082  1.00  0.00           C  
ATOM    136  H   ALA A  10      -3.322  -2.318  -3.385  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -3.421   0.393  -4.152  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -5.384  -1.184  -3.839  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -5.597   0.434  -3.170  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -5.213  -0.918  -2.104  1.00  0.00           H  
ATOM    141  N   LYS A  11      -2.914  -0.162  -0.934  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -2.414   0.447   0.290  1.00  0.00           C  
ATOM    143  C   LYS A  11      -0.939   0.790   0.158  1.00  0.00           C  
ATOM    144  O   LYS A  11      -0.436   1.685   0.837  1.00  0.00           O  
ATOM    145  CB  LYS A  11      -2.627  -0.492   1.472  1.00  0.00           C  
ATOM    146  CG  LYS A  11      -1.957   0.088   2.720  1.00  0.00           C  
ATOM    147  CD  LYS A  11      -2.461  -0.653   3.960  1.00  0.00           C  
ATOM    148  CE  LYS A  11      -1.759  -0.104   5.203  1.00  0.00           C  
ATOM    149  NZ  LYS A  11      -1.806   1.385   5.185  1.00  0.00           N  
ATOM    150  H   LYS A  11      -3.183  -1.103  -0.926  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -2.956   1.346   0.466  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -3.685  -0.612   1.651  1.00  0.00           H  
ATOM    153  HB3 LYS A  11      -2.192  -1.444   1.243  1.00  0.00           H  
ATOM    154  HG2 LYS A  11      -0.886  -0.028   2.641  1.00  0.00           H  
ATOM    155  HG3 LYS A  11      -2.202   1.136   2.806  1.00  0.00           H  
ATOM    156  HD2 LYS A  11      -3.528  -0.510   4.056  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -2.245  -1.706   3.863  1.00  0.00           H  
ATOM    158  HE2 LYS A  11      -2.258  -0.469   6.089  1.00  0.00           H  
ATOM    159  HE3 LYS A  11      -0.730  -0.432   5.210  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11      -1.277   1.760   5.998  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11      -2.796   1.700   5.238  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11      -1.377   1.734   4.305  1.00  0.00           H  
ATOM    163  N   ASP A  12      -0.256   0.085  -0.729  1.00  0.00           N  
ATOM    164  CA  ASP A  12       1.159   0.335  -0.952  1.00  0.00           C  
ATOM    165  C   ASP A  12       1.360   1.795  -1.334  1.00  0.00           C  
ATOM    166  O   ASP A  12       2.431   2.364  -1.123  1.00  0.00           O  
ATOM    167  CB  ASP A  12       1.687  -0.569  -2.067  1.00  0.00           C  
ATOM    168  CG  ASP A  12       3.212  -0.566  -2.063  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       3.788  -1.037  -3.030  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       3.783  -0.093  -1.095  1.00  0.00           O  
ATOM    171  H   ASP A  12      -0.713  -0.608  -1.249  1.00  0.00           H  
ATOM    172  HA  ASP A  12       1.702   0.130  -0.041  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       1.329  -1.576  -1.910  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       1.332  -0.207  -3.020  1.00  0.00           H  
ATOM    175  N   ILE A  13       0.314   2.395  -1.897  1.00  0.00           N  
ATOM    176  CA  ILE A  13       0.375   3.793  -2.309  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.057   4.711  -1.133  1.00  0.00           C  
ATOM    178  O   ILE A  13       0.830   5.613  -0.811  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.620   4.048  -3.442  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.279   3.149  -4.632  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.538   5.515  -3.872  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.406   3.217  -5.664  1.00  0.00           C  
ATOM    183  H   ILE A  13      -0.519   1.887  -2.031  1.00  0.00           H  
ATOM    184  HA  ILE A  13       1.371   4.012  -2.665  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.621   3.830  -3.097  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.647   3.486  -5.084  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.166   2.127  -4.291  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -0.952   6.141  -3.095  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -1.101   5.653  -4.784  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       0.494   5.783  -4.041  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.604   4.249  -5.912  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -2.298   2.768  -5.253  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -1.111   2.682  -6.555  1.00  0.00           H  
ATOM    194  N   ALA A  14      -1.086   4.475  -0.497  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -1.496   5.289   0.642  1.00  0.00           C  
ATOM    196  C   ALA A  14      -0.459   5.210   1.757  1.00  0.00           C  
ATOM    197  O   ALA A  14      -0.343   6.118   2.579  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -2.851   4.811   1.167  1.00  0.00           C  
ATOM    199  H   ALA A  14      -1.663   3.743  -0.798  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -1.587   6.314   0.323  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -3.536   4.693   0.340  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -3.245   5.538   1.860  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -2.728   3.863   1.670  1.00  0.00           H  
ATOM    204  N   GLY A  15       0.293   4.117   1.773  1.00  0.00           N  
ATOM    205  CA  GLY A  15       1.322   3.923   2.789  1.00  0.00           C  
ATOM    206  C   GLY A  15       2.533   4.806   2.508  1.00  0.00           C  
ATOM    207  O   GLY A  15       3.185   5.295   3.432  1.00  0.00           O  
ATOM    208  H   GLY A  15       0.154   3.429   1.091  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       0.916   4.173   3.758  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       1.632   2.889   2.789  1.00  0.00           H  
ATOM    211  N   HIS A  16       2.829   5.005   1.228  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.963   5.831   0.834  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.774   7.268   1.314  1.00  0.00           C  
ATOM    214  O   HIS A  16       4.716   7.902   1.789  1.00  0.00           O  
ATOM    215  CB  HIS A  16       4.118   5.805  -0.683  1.00  0.00           C  
ATOM    216  CG  HIS A  16       5.071   6.885  -1.121  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       6.400   6.902  -0.729  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       4.900   7.990  -1.917  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       6.973   7.985  -1.284  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       6.102   8.685  -2.018  1.00  0.00           N  
ATOM    221  H   HIS A  16       2.273   4.590   0.537  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.854   5.430   1.275  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.501   4.842  -0.989  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       3.159   5.968  -1.133  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       3.974   8.278  -2.392  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       8.010   8.258  -1.152  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       6.274   9.508  -2.520  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.552   7.774   1.185  1.00  0.00           N  
ATOM    229  CA  LEU A  17       2.249   9.132   1.604  1.00  0.00           C  
ATOM    230  C   LEU A  17       2.411   9.272   3.111  1.00  0.00           C  
ATOM    231  O   LEU A  17       2.855  10.305   3.611  1.00  0.00           O  
ATOM    232  CB  LEU A  17       0.810   9.480   1.202  1.00  0.00           C  
ATOM    233  CG  LEU A  17       0.770  10.010  -0.246  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -0.453   9.439  -0.970  1.00  0.00           C  
ATOM    235  CD2 LEU A  17       0.675  11.541  -0.236  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.840   7.226   0.799  1.00  0.00           H  
ATOM    237  HA  LEU A  17       2.927   9.805   1.120  1.00  0.00           H  
ATOM    238  HB2 LEU A  17       0.199   8.590   1.275  1.00  0.00           H  
ATOM    239  HB3 LEU A  17       0.425  10.230   1.871  1.00  0.00           H  
ATOM    240  HG  LEU A  17       1.666   9.707  -0.769  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.333   9.593  -0.366  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -0.310   8.381  -1.136  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -0.574   9.938  -1.919  1.00  0.00           H  
ATOM    244 HD21 LEU A  17       0.780  11.914  -1.245  1.00  0.00           H  
ATOM    245 HD22 LEU A  17       1.462  11.948   0.381  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -0.284  11.840   0.158  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.055   8.217   3.821  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.163   8.202   5.272  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.625   8.263   5.681  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.975   8.825   6.718  1.00  0.00           O  
ATOM    251  CB  ALA A  18       1.522   6.933   5.835  1.00  0.00           C  
ATOM    252  H   ALA A  18       1.724   7.427   3.357  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.652   9.061   5.670  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       1.750   6.851   6.887  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       1.912   6.071   5.315  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       0.452   6.981   5.702  1.00  0.00           H  
ATOM    257  N   SER A  19       4.469   7.667   4.854  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.897   7.636   5.123  1.00  0.00           C  
ATOM    259  C   SER A  19       6.469   9.048   5.209  1.00  0.00           C  
ATOM    260  O   SER A  19       7.335   9.328   6.037  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.617   6.860   4.020  1.00  0.00           C  
ATOM    262  OG  SER A  19       6.819   7.712   2.901  1.00  0.00           O  
ATOM    263  H   SER A  19       4.120   7.232   4.050  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.056   7.133   6.060  1.00  0.00           H  
ATOM    265  HB2 SER A  19       7.572   6.518   4.382  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.016   6.006   3.732  1.00  0.00           H  
ATOM    267  HG  SER A  19       7.174   8.545   3.222  1.00  0.00           H  
ATOM    268  N   LYS A  20       5.991   9.932   4.338  1.00  0.00           N  
ATOM    269  CA  LYS A  20       6.457  11.296   4.301  1.00  0.00           C  
ATOM    270  C   LYS A  20       6.149  12.033   5.606  1.00  0.00           C  
ATOM    271  O   LYS A  20       7.032  12.652   6.201  1.00  0.00           O  
ATOM    272  CB  LYS A  20       5.764  11.984   3.125  1.00  0.00           C  
ATOM    273  CG  LYS A  20       6.792  12.627   2.221  1.00  0.00           C  
ATOM    274  CD  LYS A  20       6.097  13.553   1.220  1.00  0.00           C  
ATOM    275  CE  LYS A  20       7.134  14.132   0.256  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       7.588  13.068  -0.683  1.00  0.00           N  
ATOM    277  H   LYS A  20       5.312   9.662   3.690  1.00  0.00           H  
ATOM    278  HA  LYS A  20       7.523  11.301   4.135  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       5.208  11.250   2.561  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       5.098  12.721   3.484  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       7.499  13.192   2.812  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       7.299  11.851   1.698  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       5.361  12.991   0.663  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       5.612  14.358   1.751  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       6.690  14.942  -0.305  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       7.979  14.503   0.816  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       7.464  12.137  -0.239  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       8.594  13.214  -0.911  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       7.025  13.111  -1.556  1.00  0.00           H  
ATOM    290  N   VAL A  21       4.893  11.973   6.040  1.00  0.00           N  
ATOM    291  CA  VAL A  21       4.490  12.652   7.268  1.00  0.00           C  
ATOM    292  C   VAL A  21       4.918  11.857   8.498  1.00  0.00           C  
ATOM    293  O   VAL A  21       5.015  12.403   9.597  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.974  12.852   7.284  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.278  11.503   7.468  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       2.597  13.780   8.441  1.00  0.00           C  
ATOM    297  H   VAL A  21       4.228  11.476   5.527  1.00  0.00           H  
ATOM    298  HA  VAL A  21       4.966  13.616   7.296  1.00  0.00           H  
ATOM    299  HB  VAL A  21       2.659  13.293   6.349  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.719  10.779   6.802  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.227  11.606   7.243  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.397  11.173   8.489  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.139  14.709   8.348  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.849  13.309   9.378  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       1.535  13.978   8.411  1.00  0.00           H  
ATOM    306  N   MET A  22       5.175  10.568   8.306  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.592   9.711   9.411  1.00  0.00           C  
ATOM    308  C   MET A  22       7.092   9.847   9.652  1.00  0.00           C  
ATOM    309  O   MET A  22       7.516  10.268  10.728  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.247   8.252   9.098  1.00  0.00           C  
ATOM    311  CG  MET A  22       5.717   7.343  10.240  1.00  0.00           C  
ATOM    312  SD  MET A  22       4.912   7.837  11.785  1.00  0.00           S  
ATOM    313  CE  MET A  22       3.214   7.450  11.295  1.00  0.00           C  
ATOM    314  H   MET A  22       5.082  10.188   7.408  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.065  10.011  10.304  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.178   8.154   8.977  1.00  0.00           H  
ATOM    317  HB3 MET A  22       5.738   7.957   8.183  1.00  0.00           H  
ATOM    318  HG2 MET A  22       5.457   6.319  10.013  1.00  0.00           H  
ATOM    319  HG3 MET A  22       6.788   7.424  10.349  1.00  0.00           H  
ATOM    320  HE1 MET A  22       2.649   7.150  12.166  1.00  0.00           H  
ATOM    321  HE2 MET A  22       3.219   6.646  10.578  1.00  0.00           H  
ATOM    322  HE3 MET A  22       2.761   8.325  10.850  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.926   9.512   8.707  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.585   9.175   7.847  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       8.896   9.597   8.854  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -2.622 -17.030  -2.694  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.785 -16.104  -2.588  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.580 -14.918  -3.523  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.595 -14.188  -3.409  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.766 -17.677  -3.496  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.534 -17.580  -1.815  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.753 -16.480  -2.849  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.689 -16.629  -2.861  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.868 -15.747  -1.572  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.516 -14.732  -4.448  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.427 -13.629  -5.400  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.700 -12.299  -4.705  1.00  0.00           C  
ATOM     13  O   VAL A   2      -3.977 -11.325  -4.904  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.434 -13.832  -6.533  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.151 -12.830  -7.653  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -5.304 -15.256  -7.080  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.279 -15.345  -4.492  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -3.432 -13.608  -5.818  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -6.435 -13.678  -6.156  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -5.251 -11.825  -7.272  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -5.857 -12.982  -8.458  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -4.147 -12.977  -8.023  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -4.317 -15.393  -7.495  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -6.044 -15.415  -7.850  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -5.460 -15.965  -6.280  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.748 -12.268  -3.887  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -6.105 -11.051  -3.168  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.944 -10.591  -2.292  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.736  -9.392  -2.101  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -7.337 -11.302  -2.297  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -7.035 -12.416  -1.294  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -7.694 -10.019  -1.541  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.290 -13.076  -3.767  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -6.336 -10.276  -3.883  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -8.166 -11.596  -2.923  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.604 -13.260  -1.812  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -7.952 -12.721  -0.809  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -6.339 -12.055  -0.552  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -6.986  -9.865  -0.740  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -8.688 -10.108  -1.131  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -7.658  -9.180  -2.219  1.00  0.00           H  
ATOM     42  N   ASP A   4      -4.193 -11.550  -1.764  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -3.053 -11.233  -0.911  1.00  0.00           C  
ATOM     44  C   ASP A   4      -2.071 -10.328  -1.646  1.00  0.00           C  
ATOM     45  O   ASP A   4      -1.591  -9.338  -1.094  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -2.344 -12.521  -0.488  1.00  0.00           C  
ATOM     47  CG  ASP A   4      -1.270 -12.210   0.549  1.00  0.00           C  
ATOM     48  OD1 ASP A   4      -0.847 -13.130   1.230  1.00  0.00           O  
ATOM     49  OD2 ASP A   4      -0.887 -11.056   0.647  1.00  0.00           O  
ATOM     50  H   ASP A   4      -4.406 -12.489  -1.953  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -3.407 -10.724  -0.028  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -3.066 -13.204  -0.064  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.884 -12.977  -1.352  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.778 -10.673  -2.895  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -0.853  -9.885  -3.699  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.400  -8.486  -3.925  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.698  -7.490  -3.752  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -0.615 -10.559  -5.045  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -0.250 -12.032  -4.830  1.00  0.00           C  
ATOM     60  CG2 ILE A   5       0.527  -9.853  -5.776  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -0.402 -12.789  -6.151  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.191 -11.472  -3.284  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.074  -9.811  -3.188  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -1.511 -10.490  -5.630  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       0.774 -12.104  -4.488  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -0.912 -12.466  -4.092  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       1.405  -9.841  -5.147  1.00  0.00           H  
ATOM     68 HG22 ILE A   5       0.235  -8.838  -6.005  1.00  0.00           H  
ATOM     69 HG23 ILE A   5       0.748 -10.379  -6.693  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -0.233 -13.842  -5.983  1.00  0.00           H  
ATOM     71 HD12 ILE A   5       0.318 -12.416  -6.863  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -1.401 -12.641  -6.537  1.00  0.00           H  
ATOM     73  N   LEU A   6      -2.660  -8.431  -4.310  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.323  -7.159  -4.563  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.333  -6.307  -3.297  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.308  -5.078  -3.364  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -4.763  -7.415  -5.036  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -4.852  -7.260  -6.561  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -6.084  -8.004  -7.081  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -4.966  -5.775  -6.922  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.154  -9.264  -4.425  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -2.784  -6.632  -5.335  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.053  -8.421  -4.761  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.430  -6.707  -4.565  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -3.964  -7.676  -7.019  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.948  -7.720  -6.497  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -5.925  -9.068  -6.994  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -6.249  -7.746  -8.117  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -4.717  -5.638  -7.964  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -4.286  -5.201  -6.312  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -5.977  -5.439  -6.748  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.365  -6.970  -2.147  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -3.374  -6.270  -0.871  1.00  0.00           C  
ATOM     94  C   LYS A   7      -2.027  -5.599  -0.618  1.00  0.00           C  
ATOM     95  O   LYS A   7      -1.941  -4.613   0.114  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -3.685  -7.250   0.258  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -4.300  -6.488   1.436  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -5.798  -6.260   1.198  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -6.488  -5.948   2.530  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -5.541  -5.223   3.425  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.382  -7.948  -2.155  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -4.142  -5.516  -0.890  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -4.380  -7.998  -0.097  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -2.774  -7.732   0.579  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -4.163  -7.060   2.333  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -3.807  -5.533   1.544  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -5.932  -5.428   0.521  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -6.238  -7.148   0.769  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -7.357  -5.332   2.351  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -6.794  -6.870   3.002  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -4.578  -5.584   3.279  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -5.821  -5.370   4.417  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -5.565  -4.207   3.206  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.978  -6.141  -1.228  1.00  0.00           N  
ATOM    115  CA  GLY A   8       0.360  -5.586  -1.062  1.00  0.00           C  
ATOM    116  C   GLY A   8       0.521  -4.302  -1.867  1.00  0.00           C  
ATOM    117  O   GLY A   8       1.093  -3.323  -1.387  1.00  0.00           O  
ATOM    118  H   GLY A   8      -1.106  -6.927  -1.800  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       0.527  -5.373  -0.015  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       1.089  -6.307  -1.399  1.00  0.00           H  
ATOM    121  N   ALA A   9       0.015  -4.313  -3.096  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.109  -3.143  -3.962  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.555  -1.937  -3.306  1.00  0.00           C  
ATOM    124  O   ALA A   9       0.000  -0.839  -3.297  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.565  -3.432  -5.304  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.429  -5.122  -3.426  1.00  0.00           H  
ATOM    127  HA  ALA A   9       1.150  -2.919  -4.136  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -1.577  -3.768  -5.134  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -0.014  -4.201  -5.826  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -0.581  -2.532  -5.901  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.747  -2.148  -2.759  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.476  -1.069  -2.104  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.644  -0.471  -0.974  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.516   0.748  -0.862  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.797  -1.598  -1.542  1.00  0.00           C  
ATOM    136  H   ALA A  10      -2.143  -3.045  -2.796  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.690  -0.299  -2.829  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -4.340  -0.790  -1.075  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -3.596  -2.367  -0.811  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -4.390  -2.011  -2.345  1.00  0.00           H  
ATOM    141  N   LYS A  11      -1.082  -1.338  -0.137  1.00  0.00           N  
ATOM    142  CA  LYS A  11      -0.267  -0.888   0.982  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.040  -0.286   0.494  1.00  0.00           C  
ATOM    144  O   LYS A  11       1.646   0.542   1.175  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.017  -2.047   1.928  1.00  0.00           C  
ATOM    146  CG  LYS A  11       0.761  -1.531   3.162  1.00  0.00           C  
ATOM    147  CD  LYS A  11       0.820  -2.629   4.230  1.00  0.00           C  
ATOM    148  CE  LYS A  11       1.903  -3.647   3.865  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       2.067  -4.619   4.982  1.00  0.00           N  
ATOM    150  H   LYS A  11      -1.221  -2.296  -0.273  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.807  -0.138   1.513  1.00  0.00           H  
ATOM    152  HB2 LYS A  11      -0.915  -2.504   2.228  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       0.624  -2.768   1.420  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       1.764  -1.244   2.882  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       0.242  -0.673   3.562  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       1.053  -2.185   5.187  1.00  0.00           H  
ATOM    157  HD3 LYS A  11      -0.134  -3.128   4.289  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       1.614  -4.176   2.968  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       2.838  -3.134   3.694  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       3.021  -5.031   4.948  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       1.358  -5.375   4.890  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       1.936  -4.129   5.890  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.462  -0.693  -0.690  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.693  -0.176  -1.265  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.611   1.343  -1.353  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.629   2.034  -1.355  1.00  0.00           O  
ATOM    167  CB  ASP A  12       2.916  -0.767  -2.658  1.00  0.00           C  
ATOM    168  CG  ASP A  12       4.369  -0.578  -3.081  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       5.113   0.018  -2.319  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       4.716  -1.033  -4.158  1.00  0.00           O  
ATOM    171  H   ASP A  12       0.932  -1.347  -1.191  1.00  0.00           H  
ATOM    172  HA  ASP A  12       3.522  -0.449  -0.628  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       2.682  -1.821  -2.641  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       2.270  -0.269  -3.366  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.385   1.851  -1.427  1.00  0.00           N  
ATOM    176  CA  ILE A  13       1.165   3.292  -1.517  1.00  0.00           C  
ATOM    177  C   ILE A  13       1.061   3.904  -0.124  1.00  0.00           C  
ATOM    178  O   ILE A  13       1.440   5.055   0.089  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.121   3.574  -2.297  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.155   2.707  -3.559  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.166   5.051  -2.692  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.474   2.936  -4.301  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.610   1.245  -1.414  1.00  0.00           H  
ATOM    184  HA  ILE A  13       1.995   3.746  -2.039  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -0.975   3.341  -1.676  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.672   2.977  -4.203  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.076   1.664  -3.283  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.169   5.312  -2.998  1.00  0.00           H  
ATOM    189 HG22 ILE A  13       0.517   5.225  -3.511  1.00  0.00           H  
ATOM    190 HG23 ILE A  13       0.122   5.659  -1.847  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.503   3.947  -4.679  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -2.299   2.780  -3.623  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -1.549   2.240  -5.124  1.00  0.00           H  
ATOM    194  N   ALA A  14       0.540   3.126   0.819  1.00  0.00           N  
ATOM    195  CA  ALA A  14       0.386   3.600   2.190  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.703   4.149   2.723  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.720   4.990   3.621  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.093   2.457   3.087  1.00  0.00           C  
ATOM    199  H   ALA A  14       0.254   2.218   0.589  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.349   4.387   2.206  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.010   2.048   2.691  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.267   2.833   4.086  1.00  0.00           H  
ATOM    203  HB3 ALA A  14       0.661   1.685   3.120  1.00  0.00           H  
ATOM    204  N   GLY A  15       2.805   3.667   2.162  1.00  0.00           N  
ATOM    205  CA  GLY A  15       4.127   4.115   2.586  1.00  0.00           C  
ATOM    206  C   GLY A  15       4.416   5.517   2.063  1.00  0.00           C  
ATOM    207  O   GLY A  15       5.114   6.300   2.707  1.00  0.00           O  
ATOM    208  H   GLY A  15       2.727   3.000   1.450  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       4.169   4.121   3.666  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.872   3.435   2.204  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.874   5.824   0.890  1.00  0.00           N  
ATOM    212  CA  HIS A  16       4.076   7.132   0.280  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.314   8.210   1.046  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.880   9.234   1.425  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.606   7.098  -1.169  1.00  0.00           C  
ATOM    216  CG  HIS A  16       3.670   8.479  -1.762  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.520   9.459  -1.272  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       2.994   9.056  -2.807  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       4.334  10.564  -2.017  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       3.415  10.374  -2.967  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.327   5.157   0.425  1.00  0.00           H  
ATOM    222  HA  HIS A  16       5.122   7.366   0.294  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.241   6.433  -1.737  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       2.598   6.741  -1.199  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       2.249   8.563  -3.414  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       4.865  11.492  -1.866  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       3.103  11.022  -3.633  1.00  0.00           H  
ATOM    228  N   LEU A  17       2.026   7.969   1.270  1.00  0.00           N  
ATOM    229  CA  LEU A  17       1.189   8.918   1.986  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.603   9.000   3.451  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.498  10.051   4.083  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.277   8.478   1.887  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -0.950   9.111   0.653  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -1.882   8.089  -0.005  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -1.772  10.334   1.078  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.628   7.139   0.944  1.00  0.00           H  
ATOM    237  HA  LEU A  17       1.304   9.884   1.540  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.315   7.399   1.803  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.801   8.781   2.781  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.196   9.412  -0.059  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.296   7.275  -0.406  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.431   8.566  -0.803  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -2.575   7.708   0.730  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -2.513  10.035   1.805  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -2.265  10.754   0.214  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -1.117  11.074   1.514  1.00  0.00           H  
ATOM    247  N   ALA A  18       2.076   7.883   3.973  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.512   7.817   5.358  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.731   8.699   5.558  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.936   9.270   6.628  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.853   6.373   5.733  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.139   7.091   3.411  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.718   8.167   5.994  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.382   6.361   6.674  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       3.474   5.939   4.964  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       1.941   5.801   5.825  1.00  0.00           H  
ATOM    257  N   SER A  19       4.540   8.793   4.518  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.748   9.596   4.574  1.00  0.00           C  
ATOM    259  C   SER A  19       5.415  11.076   4.739  1.00  0.00           C  
ATOM    260  O   SER A  19       6.084  11.793   5.482  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.569   9.396   3.300  1.00  0.00           C  
ATOM    262  OG  SER A  19       7.728  10.216   3.355  1.00  0.00           O  
ATOM    263  H   SER A  19       4.322   8.307   3.697  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.331   9.271   5.416  1.00  0.00           H  
ATOM    265  HB2 SER A  19       6.868   8.364   3.220  1.00  0.00           H  
ATOM    266  HB3 SER A  19       5.967   9.660   2.440  1.00  0.00           H  
ATOM    267  HG  SER A  19       8.490   9.646   3.479  1.00  0.00           H  
ATOM    268  N   LYS A  20       4.385  11.532   4.033  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.976  12.914   4.090  1.00  0.00           C  
ATOM    270  C   LYS A  20       3.534  13.311   5.500  1.00  0.00           C  
ATOM    271  O   LYS A  20       3.992  14.317   6.041  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.823  13.093   3.102  1.00  0.00           C  
ATOM    273  CG  LYS A  20       3.121  14.240   2.161  1.00  0.00           C  
ATOM    274  CD  LYS A  20       1.848  14.646   1.415  1.00  0.00           C  
ATOM    275  CE  LYS A  20       2.193  15.677   0.339  1.00  0.00           C  
ATOM    276  NZ  LYS A  20       3.058  16.739   0.925  1.00  0.00           N  
ATOM    277  H   LYS A  20       3.887  10.931   3.447  1.00  0.00           H  
ATOM    278  HA  LYS A  20       4.801  13.539   3.789  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.702  12.186   2.527  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.928  13.290   3.628  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       3.503  15.083   2.718  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       3.853  13.906   1.462  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       1.409  13.773   0.953  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       1.145  15.078   2.112  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       2.719  15.190  -0.471  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       1.283  16.120  -0.039  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20       3.335  17.411   0.182  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20       3.909  16.305   1.336  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20       2.532  17.244   1.666  1.00  0.00           H  
ATOM    290  N   VAL A  21       2.637  12.523   6.087  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.143  12.817   7.426  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.208  12.519   8.476  1.00  0.00           C  
ATOM    293  O   VAL A  21       3.168  13.053   9.585  1.00  0.00           O  
ATOM    294  CB  VAL A  21       0.882  11.999   7.716  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.249  10.525   7.891  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       0.225  12.516   8.998  1.00  0.00           C  
ATOM    297  H   VAL A  21       2.298  11.738   5.610  1.00  0.00           H  
ATOM    298  HA  VAL A  21       1.894  13.863   7.475  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.192  12.101   6.891  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.769  10.391   8.828  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       1.886  10.215   7.077  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       0.349   9.928   7.891  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       0.003  13.567   8.890  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       0.899  12.373   9.830  1.00  0.00           H  
ATOM    305 HG23 VAL A  21      -0.691  11.971   9.178  1.00  0.00           H  
ATOM    306  N   MET A  22       4.161  11.667   8.119  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.236  11.305   9.038  1.00  0.00           C  
ATOM    308  C   MET A  22       6.409  12.269   8.887  1.00  0.00           C  
ATOM    309  O   MET A  22       6.756  12.984   9.827  1.00  0.00           O  
ATOM    310  CB  MET A  22       5.704   9.875   8.758  1.00  0.00           C  
ATOM    311  CG  MET A  22       6.685   9.430   9.844  1.00  0.00           C  
ATOM    312  SD  MET A  22       5.793   9.182  11.399  1.00  0.00           S  
ATOM    313  CE  MET A  22       6.795   7.810  12.021  1.00  0.00           C  
ATOM    314  H   MET A  22       4.141  11.274   7.221  1.00  0.00           H  
ATOM    315  HA  MET A  22       4.867  11.358  10.052  1.00  0.00           H  
ATOM    316  HB2 MET A  22       4.849   9.213   8.753  1.00  0.00           H  
ATOM    317  HB3 MET A  22       6.192   9.837   7.796  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.154   8.503   9.546  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.442  10.188   9.980  1.00  0.00           H  
ATOM    320  HE1 MET A  22       6.488   6.894  11.535  1.00  0.00           H  
ATOM    321  HE2 MET A  22       6.657   7.714  13.085  1.00  0.00           H  
ATOM    322  HE3 MET A  22       7.837   8.004  11.809  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.044  12.331   7.749  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       6.766  11.758   6.999  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       7.801  12.952   7.643  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.868 -16.172  -2.672  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.438 -16.210  -3.095  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.067 -14.889  -3.758  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.117 -14.223  -3.350  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.978 -16.687  -1.775  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.457 -16.618  -3.404  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.165 -15.186  -2.540  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.811 -16.369  -2.228  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.291 -17.016  -3.798  1.00  0.00           H  
ATOM     10  N   VAL A   2      -4.823 -14.515  -4.786  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -4.563 -13.270  -5.499  1.00  0.00           C  
ATOM     12  C   VAL A   2      -4.692 -12.077  -4.559  1.00  0.00           C  
ATOM     13  O   VAL A   2      -4.025 -11.057  -4.738  1.00  0.00           O  
ATOM     14  CB  VAL A   2      -5.548 -13.116  -6.659  1.00  0.00           C  
ATOM     15  CG1 VAL A   2      -5.455 -14.337  -7.574  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -6.970 -12.999  -6.107  1.00  0.00           C  
ATOM     17  H   VAL A   2      -5.568 -15.086  -5.069  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -3.560 -13.296  -5.896  1.00  0.00           H  
ATOM     19  HB  VAL A   2      -5.304 -12.226  -7.222  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -4.440 -14.447  -7.926  1.00  0.00           H  
ATOM     21 HG12 VAL A   2      -6.116 -14.206  -8.417  1.00  0.00           H  
ATOM     22 HG13 VAL A   2      -5.743 -15.221  -7.024  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -7.146 -13.794  -5.396  1.00  0.00           H  
ATOM     24 HG22 VAL A   2      -7.678 -13.078  -6.918  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -7.089 -12.045  -5.617  1.00  0.00           H  
ATOM     26  N   VAL A   3      -5.554 -12.209  -3.556  1.00  0.00           N  
ATOM     27  CA  VAL A   3      -5.761 -11.134  -2.592  1.00  0.00           C  
ATOM     28  C   VAL A   3      -4.428 -10.668  -2.014  1.00  0.00           C  
ATOM     29  O   VAL A   3      -4.218  -9.475  -1.796  1.00  0.00           O  
ATOM     30  CB  VAL A   3      -6.669 -11.614  -1.459  1.00  0.00           C  
ATOM     31  CG1 VAL A   3      -5.985 -12.757  -0.705  1.00  0.00           C  
ATOM     32  CG2 VAL A   3      -6.933 -10.455  -0.496  1.00  0.00           C  
ATOM     33  H   VAL A   3      -6.058 -13.044  -3.461  1.00  0.00           H  
ATOM     34  HA  VAL A   3      -6.237 -10.303  -3.091  1.00  0.00           H  
ATOM     35  HB  VAL A   3      -7.605 -11.964  -1.871  1.00  0.00           H  
ATOM     36 HG11 VAL A   3      -6.696 -13.228  -0.044  1.00  0.00           H  
ATOM     37 HG12 VAL A   3      -5.160 -12.365  -0.128  1.00  0.00           H  
ATOM     38 HG13 VAL A   3      -5.614 -13.484  -1.413  1.00  0.00           H  
ATOM     39 HG21 VAL A   3      -7.710 -10.736   0.200  1.00  0.00           H  
ATOM     40 HG22 VAL A   3      -7.247  -9.587  -1.054  1.00  0.00           H  
ATOM     41 HG23 VAL A   3      -6.028 -10.227   0.048  1.00  0.00           H  
ATOM     42  N   ASP A   4      -3.532 -11.617  -1.769  1.00  0.00           N  
ATOM     43  CA  ASP A   4      -2.223 -11.292  -1.215  1.00  0.00           C  
ATOM     44  C   ASP A   4      -1.535 -10.223  -2.057  1.00  0.00           C  
ATOM     45  O   ASP A   4      -0.918  -9.301  -1.524  1.00  0.00           O  
ATOM     46  CB  ASP A   4      -1.350 -12.547  -1.166  1.00  0.00           C  
ATOM     47  CG  ASP A   4       0.038 -12.196  -0.644  1.00  0.00           C  
ATOM     48  OD1 ASP A   4       0.935 -12.042  -1.457  1.00  0.00           O  
ATOM     49  OD2 ASP A   4       0.185 -12.084   0.562  1.00  0.00           O  
ATOM     50  H   ASP A   4      -3.755 -12.552  -1.963  1.00  0.00           H  
ATOM     51  HA  ASP A   4      -2.351 -10.919  -0.211  1.00  0.00           H  
ATOM     52  HB2 ASP A   4      -1.805 -13.276  -0.512  1.00  0.00           H  
ATOM     53  HB3 ASP A   4      -1.263 -12.962  -2.160  1.00  0.00           H  
ATOM     54  N   ILE A   5      -1.644 -10.352  -3.376  1.00  0.00           N  
ATOM     55  CA  ILE A   5      -1.027  -9.389  -4.280  1.00  0.00           C  
ATOM     56  C   ILE A   5      -1.626  -8.008  -4.079  1.00  0.00           C  
ATOM     57  O   ILE A   5      -0.911  -7.020  -3.908  1.00  0.00           O  
ATOM     58  CB  ILE A   5      -1.224  -9.822  -5.725  1.00  0.00           C  
ATOM     59  CG1 ILE A   5      -0.796 -11.282  -5.893  1.00  0.00           C  
ATOM     60  CG2 ILE A   5      -0.382  -8.936  -6.644  1.00  0.00           C  
ATOM     61  CD1 ILE A   5      -1.264 -11.793  -7.256  1.00  0.00           C  
ATOM     62  H   ILE A   5      -2.148 -11.106  -3.746  1.00  0.00           H  
ATOM     63  HA  ILE A   5       0.014  -9.343  -4.079  1.00  0.00           H  
ATOM     64  HB  ILE A   5      -2.261  -9.718  -5.981  1.00  0.00           H  
ATOM     65 HG12 ILE A   5       0.283 -11.350  -5.832  1.00  0.00           H  
ATOM     66 HG13 ILE A   5      -1.243 -11.883  -5.113  1.00  0.00           H  
ATOM     67 HG21 ILE A   5       0.663  -9.052  -6.396  1.00  0.00           H  
ATOM     68 HG22 ILE A   5      -0.671  -7.904  -6.513  1.00  0.00           H  
ATOM     69 HG23 ILE A   5      -0.542  -9.228  -7.671  1.00  0.00           H  
ATOM     70 HD11 ILE A   5      -2.323 -11.616  -7.363  1.00  0.00           H  
ATOM     71 HD12 ILE A   5      -1.065 -12.852  -7.331  1.00  0.00           H  
ATOM     72 HD13 ILE A   5      -0.731 -11.271  -8.038  1.00  0.00           H  
ATOM     73  N   LEU A   6      -2.943  -7.956  -4.100  1.00  0.00           N  
ATOM     74  CA  LEU A   6      -3.660  -6.703  -3.921  1.00  0.00           C  
ATOM     75  C   LEU A   6      -3.250  -6.042  -2.607  1.00  0.00           C  
ATOM     76  O   LEU A   6      -3.011  -4.834  -2.556  1.00  0.00           O  
ATOM     77  CB  LEU A   6      -5.172  -6.974  -3.924  1.00  0.00           C  
ATOM     78  CG  LEU A   6      -5.776  -6.603  -5.286  1.00  0.00           C  
ATOM     79  CD1 LEU A   6      -7.096  -7.352  -5.481  1.00  0.00           C  
ATOM     80  CD2 LEU A   6      -6.038  -5.094  -5.339  1.00  0.00           C  
ATOM     81  H   LEU A   6      -3.443  -8.783  -4.239  1.00  0.00           H  
ATOM     82  HA  LEU A   6      -3.417  -6.039  -4.736  1.00  0.00           H  
ATOM     83  HB2 LEU A   6      -5.343  -8.027  -3.731  1.00  0.00           H  
ATOM     84  HB3 LEU A   6      -5.646  -6.386  -3.150  1.00  0.00           H  
ATOM     85  HG  LEU A   6      -5.088  -6.879  -6.072  1.00  0.00           H  
ATOM     86 HD11 LEU A   6      -6.907  -8.415  -5.505  1.00  0.00           H  
ATOM     87 HD12 LEU A   6      -7.549  -7.046  -6.413  1.00  0.00           H  
ATOM     88 HD13 LEU A   6      -7.764  -7.123  -4.664  1.00  0.00           H  
ATOM     89 HD21 LEU A   6      -6.705  -4.816  -4.535  1.00  0.00           H  
ATOM     90 HD22 LEU A   6      -6.492  -4.841  -6.286  1.00  0.00           H  
ATOM     91 HD23 LEU A   6      -5.105  -4.561  -5.234  1.00  0.00           H  
ATOM     92  N   LYS A   7      -3.169  -6.840  -1.548  1.00  0.00           N  
ATOM     93  CA  LYS A   7      -2.786  -6.324  -0.241  1.00  0.00           C  
ATOM     94  C   LYS A   7      -1.349  -5.814  -0.260  1.00  0.00           C  
ATOM     95  O   LYS A   7      -0.963  -4.987   0.566  1.00  0.00           O  
ATOM     96  CB  LYS A   7      -2.931  -7.421   0.810  1.00  0.00           C  
ATOM     97  CG  LYS A   7      -3.120  -6.778   2.189  1.00  0.00           C  
ATOM     98  CD  LYS A   7      -4.584  -6.361   2.385  1.00  0.00           C  
ATOM     99  CE  LYS A   7      -4.873  -6.199   3.880  1.00  0.00           C  
ATOM    100  NZ  LYS A   7      -3.664  -5.659   4.564  1.00  0.00           N  
ATOM    101  H   LYS A   7      -3.370  -7.793  -1.647  1.00  0.00           H  
ATOM    102  HA  LYS A   7      -3.441  -5.512   0.021  1.00  0.00           H  
ATOM    103  HB2 LYS A   7      -3.787  -8.036   0.573  1.00  0.00           H  
ATOM    104  HB3 LYS A   7      -2.041  -8.032   0.819  1.00  0.00           H  
ATOM    105  HG2 LYS A   7      -2.847  -7.487   2.947  1.00  0.00           H  
ATOM    106  HG3 LYS A   7      -2.488  -5.907   2.272  1.00  0.00           H  
ATOM    107  HD2 LYS A   7      -4.761  -5.421   1.882  1.00  0.00           H  
ATOM    108  HD3 LYS A   7      -5.237  -7.117   1.976  1.00  0.00           H  
ATOM    109  HE2 LYS A   7      -5.699  -5.516   4.016  1.00  0.00           H  
ATOM    110  HE3 LYS A   7      -5.127  -7.159   4.304  1.00  0.00           H  
ATOM    111  HZ1 LYS A   7      -3.351  -4.792   4.083  1.00  0.00           H  
ATOM    112  HZ2 LYS A   7      -2.903  -6.369   4.534  1.00  0.00           H  
ATOM    113  HZ3 LYS A   7      -3.895  -5.439   5.553  1.00  0.00           H  
ATOM    114  N   GLY A   8      -0.561  -6.315  -1.205  1.00  0.00           N  
ATOM    115  CA  GLY A   8       0.832  -5.900  -1.321  1.00  0.00           C  
ATOM    116  C   GLY A   8       0.943  -4.565  -2.047  1.00  0.00           C  
ATOM    117  O   GLY A   8       1.496  -3.602  -1.515  1.00  0.00           O  
ATOM    118  H   GLY A   8      -0.922  -6.971  -1.836  1.00  0.00           H  
ATOM    119  HA2 GLY A   8       1.258  -5.804  -0.331  1.00  0.00           H  
ATOM    120  HA3 GLY A   8       1.381  -6.648  -1.873  1.00  0.00           H  
ATOM    121  N   ALA A   9       0.412  -4.512  -3.263  1.00  0.00           N  
ATOM    122  CA  ALA A   9       0.454  -3.287  -4.050  1.00  0.00           C  
ATOM    123  C   ALA A   9      -0.300  -2.173  -3.334  1.00  0.00           C  
ATOM    124  O   ALA A   9      -0.004  -0.992  -3.514  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -0.167  -3.527  -5.428  1.00  0.00           C  
ATOM    126  H   ALA A   9      -0.018  -5.309  -3.635  1.00  0.00           H  
ATOM    127  HA  ALA A   9       1.484  -2.991  -4.178  1.00  0.00           H  
ATOM    128  HB1 ALA A   9       0.065  -2.694  -6.076  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -1.239  -3.617  -5.329  1.00  0.00           H  
ATOM    130  HB3 ALA A   9       0.234  -4.435  -5.851  1.00  0.00           H  
ATOM    131  N   ALA A  10      -1.275  -2.561  -2.520  1.00  0.00           N  
ATOM    132  CA  ALA A  10      -2.068  -1.589  -1.778  1.00  0.00           C  
ATOM    133  C   ALA A  10      -1.198  -0.850  -0.766  1.00  0.00           C  
ATOM    134  O   ALA A  10      -1.159   0.380  -0.750  1.00  0.00           O  
ATOM    135  CB  ALA A  10      -3.213  -2.297  -1.051  1.00  0.00           C  
ATOM    136  H   ALA A  10      -1.466  -3.515  -2.416  1.00  0.00           H  
ATOM    137  HA  ALA A  10      -2.483  -0.876  -2.472  1.00  0.00           H  
ATOM    138  HB1 ALA A  10      -3.694  -1.603  -0.376  1.00  0.00           H  
ATOM    139  HB2 ALA A  10      -2.822  -3.132  -0.490  1.00  0.00           H  
ATOM    140  HB3 ALA A  10      -3.932  -2.653  -1.773  1.00  0.00           H  
ATOM    141  N   LYS A  11      -0.502  -1.607   0.077  1.00  0.00           N  
ATOM    142  CA  LYS A  11       0.362  -1.010   1.086  1.00  0.00           C  
ATOM    143  C   LYS A  11       1.501  -0.246   0.429  1.00  0.00           C  
ATOM    144  O   LYS A  11       2.055   0.687   1.011  1.00  0.00           O  
ATOM    145  CB  LYS A  11       0.912  -2.093   2.017  1.00  0.00           C  
ATOM    146  CG  LYS A  11       2.231  -1.630   2.648  1.00  0.00           C  
ATOM    147  CD  LYS A  11       2.567  -2.517   3.850  1.00  0.00           C  
ATOM    148  CE  LYS A  11       3.992  -2.221   4.320  1.00  0.00           C  
ATOM    149  NZ  LYS A  11       4.937  -2.383   3.179  1.00  0.00           N  
ATOM    150  H   LYS A  11      -0.572  -2.582   0.019  1.00  0.00           H  
ATOM    151  HA  LYS A  11      -0.218  -0.322   1.662  1.00  0.00           H  
ATOM    152  HB2 LYS A  11       0.192  -2.296   2.799  1.00  0.00           H  
ATOM    153  HB3 LYS A  11       1.081  -2.987   1.450  1.00  0.00           H  
ATOM    154  HG2 LYS A  11       3.023  -1.702   1.916  1.00  0.00           H  
ATOM    155  HG3 LYS A  11       2.134  -0.606   2.974  1.00  0.00           H  
ATOM    156  HD2 LYS A  11       1.872  -2.312   4.651  1.00  0.00           H  
ATOM    157  HD3 LYS A  11       2.491  -3.555   3.564  1.00  0.00           H  
ATOM    158  HE2 LYS A  11       4.047  -1.207   4.691  1.00  0.00           H  
ATOM    159  HE3 LYS A  11       4.260  -2.908   5.110  1.00  0.00           H  
ATOM    160  HZ1 LYS A  11       5.150  -1.452   2.769  1.00  0.00           H  
ATOM    161  HZ2 LYS A  11       4.504  -2.991   2.454  1.00  0.00           H  
ATOM    162  HZ3 LYS A  11       5.819  -2.820   3.517  1.00  0.00           H  
ATOM    163  N   ASP A  12       1.836  -0.638  -0.787  1.00  0.00           N  
ATOM    164  CA  ASP A  12       2.901   0.027  -1.517  1.00  0.00           C  
ATOM    165  C   ASP A  12       2.584   1.511  -1.635  1.00  0.00           C  
ATOM    166  O   ASP A  12       3.481   2.343  -1.769  1.00  0.00           O  
ATOM    167  CB  ASP A  12       3.049  -0.586  -2.911  1.00  0.00           C  
ATOM    168  CG  ASP A  12       4.357  -0.129  -3.545  1.00  0.00           C  
ATOM    169  OD1 ASP A  12       4.297   0.611  -4.513  1.00  0.00           O  
ATOM    170  OD2 ASP A  12       5.401  -0.526  -3.055  1.00  0.00           O  
ATOM    171  H   ASP A  12       1.353  -1.382  -1.204  1.00  0.00           H  
ATOM    172  HA  ASP A  12       3.829  -0.095  -0.978  1.00  0.00           H  
ATOM    173  HB2 ASP A  12       3.046  -1.663  -2.830  1.00  0.00           H  
ATOM    174  HB3 ASP A  12       2.222  -0.271  -3.530  1.00  0.00           H  
ATOM    175  N   ILE A  13       1.293   1.833  -1.583  1.00  0.00           N  
ATOM    176  CA  ILE A  13       0.853   3.222  -1.681  1.00  0.00           C  
ATOM    177  C   ILE A  13       0.775   3.858  -0.297  1.00  0.00           C  
ATOM    178  O   ILE A  13       1.294   4.952  -0.074  1.00  0.00           O  
ATOM    179  CB  ILE A  13      -0.519   3.287  -2.354  1.00  0.00           C  
ATOM    180  CG1 ILE A  13      -0.533   2.361  -3.573  1.00  0.00           C  
ATOM    181  CG2 ILE A  13      -0.803   4.721  -2.803  1.00  0.00           C  
ATOM    182  CD1 ILE A  13      -1.861   2.514  -4.316  1.00  0.00           C  
ATOM    183  H   ILE A  13       0.624   1.121  -1.464  1.00  0.00           H  
ATOM    184  HA  ILE A  13       1.562   3.775  -2.281  1.00  0.00           H  
ATOM    185  HB  ILE A  13      -1.279   2.973  -1.652  1.00  0.00           H  
ATOM    186 HG12 ILE A  13       0.283   2.625  -4.234  1.00  0.00           H  
ATOM    187 HG13 ILE A  13      -0.420   1.334  -3.247  1.00  0.00           H  
ATOM    188 HG21 ILE A  13      -1.848   4.820  -3.053  1.00  0.00           H  
ATOM    189 HG22 ILE A  13      -0.202   4.952  -3.670  1.00  0.00           H  
ATOM    190 HG23 ILE A  13      -0.557   5.404  -2.003  1.00  0.00           H  
ATOM    191 HD11 ILE A  13      -1.876   3.459  -4.838  1.00  0.00           H  
ATOM    192 HD12 ILE A  13      -2.676   2.480  -3.608  1.00  0.00           H  
ATOM    193 HD13 ILE A  13      -1.970   1.708  -5.028  1.00  0.00           H  
ATOM    194  N   ALA A  14       0.121   3.164   0.630  1.00  0.00           N  
ATOM    195  CA  ALA A  14      -0.022   3.668   1.991  1.00  0.00           C  
ATOM    196  C   ALA A  14       1.325   4.112   2.546  1.00  0.00           C  
ATOM    197  O   ALA A  14       1.393   4.956   3.440  1.00  0.00           O  
ATOM    198  CB  ALA A  14      -0.615   2.582   2.891  1.00  0.00           C  
ATOM    199  H   ALA A  14      -0.273   2.298   0.394  1.00  0.00           H  
ATOM    200  HA  ALA A  14      -0.690   4.514   1.980  1.00  0.00           H  
ATOM    201  HB1 ALA A  14      -1.618   2.352   2.565  1.00  0.00           H  
ATOM    202  HB2 ALA A  14      -0.640   2.935   3.912  1.00  0.00           H  
ATOM    203  HB3 ALA A  14      -0.004   1.694   2.832  1.00  0.00           H  
ATOM    204  N   GLY A  15       2.394   3.539   2.009  1.00  0.00           N  
ATOM    205  CA  GLY A  15       3.739   3.881   2.457  1.00  0.00           C  
ATOM    206  C   GLY A  15       4.095   5.307   2.055  1.00  0.00           C  
ATOM    207  O   GLY A  15       4.758   6.027   2.802  1.00  0.00           O  
ATOM    208  H   GLY A  15       2.275   2.875   1.300  1.00  0.00           H  
ATOM    209  HA2 GLY A  15       3.789   3.790   3.532  1.00  0.00           H  
ATOM    210  HA3 GLY A  15       4.447   3.201   2.008  1.00  0.00           H  
ATOM    211  N   HIS A  16       3.648   5.710   0.871  1.00  0.00           N  
ATOM    212  CA  HIS A  16       3.923   7.054   0.377  1.00  0.00           C  
ATOM    213  C   HIS A  16       3.121   8.086   1.167  1.00  0.00           C  
ATOM    214  O   HIS A  16       3.654   9.116   1.581  1.00  0.00           O  
ATOM    215  CB  HIS A  16       3.568   7.137  -1.107  1.00  0.00           C  
ATOM    216  CG  HIS A  16       3.323   8.569  -1.502  1.00  0.00           C  
ATOM    217  ND1 HIS A  16       4.329   9.522  -1.495  1.00  0.00           N  
ATOM    218  CD2 HIS A  16       2.189   9.224  -1.917  1.00  0.00           C  
ATOM    219  CE1 HIS A  16       3.787  10.688  -1.893  1.00  0.00           C  
ATOM    220  NE2 HIS A  16       2.485  10.562  -2.162  1.00  0.00           N  
ATOM    221  H   HIS A  16       3.124   5.093   0.319  1.00  0.00           H  
ATOM    222  HA  HIS A  16       4.969   7.259   0.491  1.00  0.00           H  
ATOM    223  HB2 HIS A  16       4.381   6.737  -1.695  1.00  0.00           H  
ATOM    224  HB3 HIS A  16       2.682   6.560  -1.286  1.00  0.00           H  
ATOM    225  HD2 HIS A  16       1.216   8.770  -2.035  1.00  0.00           H  
ATOM    226  HE1 HIS A  16       4.338  11.613  -1.983  1.00  0.00           H  
ATOM    227  HE2 HIS A  16       1.870  11.262  -2.467  1.00  0.00           H  
ATOM    228  N   LEU A  17       1.840   7.802   1.368  1.00  0.00           N  
ATOM    229  CA  LEU A  17       0.969   8.706   2.102  1.00  0.00           C  
ATOM    230  C   LEU A  17       1.419   8.824   3.553  1.00  0.00           C  
ATOM    231  O   LEU A  17       1.277   9.874   4.178  1.00  0.00           O  
ATOM    232  CB  LEU A  17      -0.473   8.179   2.046  1.00  0.00           C  
ATOM    233  CG  LEU A  17      -1.227   8.789   0.847  1.00  0.00           C  
ATOM    234  CD1 LEU A  17      -2.127   7.726   0.210  1.00  0.00           C  
ATOM    235  CD2 LEU A  17      -2.097   9.959   1.322  1.00  0.00           C  
ATOM    236  H   LEU A  17       1.470   6.969   1.012  1.00  0.00           H  
ATOM    237  HA  LEU A  17       1.014   9.674   1.648  1.00  0.00           H  
ATOM    238  HB2 LEU A  17      -0.449   7.102   1.943  1.00  0.00           H  
ATOM    239  HB3 LEU A  17      -0.983   8.436   2.960  1.00  0.00           H  
ATOM    240  HG  LEU A  17      -0.518   9.140   0.110  1.00  0.00           H  
ATOM    241 HD11 LEU A  17      -1.515   6.938  -0.203  1.00  0.00           H  
ATOM    242 HD12 LEU A  17      -2.715   8.176  -0.576  1.00  0.00           H  
ATOM    243 HD13 LEU A  17      -2.785   7.314   0.961  1.00  0.00           H  
ATOM    244 HD21 LEU A  17      -1.481  10.678   1.842  1.00  0.00           H  
ATOM    245 HD22 LEU A  17      -2.863   9.591   1.989  1.00  0.00           H  
ATOM    246 HD23 LEU A  17      -2.561  10.433   0.468  1.00  0.00           H  
ATOM    247  N   ALA A  18       1.966   7.741   4.072  1.00  0.00           N  
ATOM    248  CA  ALA A  18       2.448   7.716   5.444  1.00  0.00           C  
ATOM    249  C   ALA A  18       3.625   8.661   5.595  1.00  0.00           C  
ATOM    250  O   ALA A  18       3.832   9.264   6.648  1.00  0.00           O  
ATOM    251  CB  ALA A  18       2.871   6.297   5.830  1.00  0.00           C  
ATOM    252  H   ALA A  18       2.059   6.945   3.516  1.00  0.00           H  
ATOM    253  HA  ALA A  18       1.656   8.036   6.099  1.00  0.00           H  
ATOM    254  HB1 ALA A  18       3.734   6.008   5.249  1.00  0.00           H  
ATOM    255  HB2 ALA A  18       2.058   5.614   5.634  1.00  0.00           H  
ATOM    256  HB3 ALA A  18       3.119   6.269   6.882  1.00  0.00           H  
ATOM    257  N   SER A  19       4.398   8.773   4.525  1.00  0.00           N  
ATOM    258  CA  SER A  19       5.566   9.635   4.526  1.00  0.00           C  
ATOM    259  C   SER A  19       5.163  11.100   4.675  1.00  0.00           C  
ATOM    260  O   SER A  19       5.841  11.874   5.350  1.00  0.00           O  
ATOM    261  CB  SER A  19       6.352   9.451   3.228  1.00  0.00           C  
ATOM    262  OG  SER A  19       5.699  10.156   2.181  1.00  0.00           O  
ATOM    263  H   SER A  19       4.178   8.261   3.722  1.00  0.00           H  
ATOM    264  HA  SER A  19       6.193   9.357   5.354  1.00  0.00           H  
ATOM    265  HB2 SER A  19       7.349   9.839   3.350  1.00  0.00           H  
ATOM    266  HB3 SER A  19       6.405   8.397   2.988  1.00  0.00           H  
ATOM    267  HG  SER A  19       4.768  10.228   2.407  1.00  0.00           H  
ATOM    268  N   LYS A  20       4.059  11.473   4.035  1.00  0.00           N  
ATOM    269  CA  LYS A  20       3.571  12.829   4.089  1.00  0.00           C  
ATOM    270  C   LYS A  20       3.297  13.255   5.530  1.00  0.00           C  
ATOM    271  O   LYS A  20       3.758  14.306   5.974  1.00  0.00           O  
ATOM    272  CB  LYS A  20       2.290  12.890   3.258  1.00  0.00           C  
ATOM    273  CG  LYS A  20       2.376  14.019   2.255  1.00  0.00           C  
ATOM    274  CD  LYS A  20       0.997  14.281   1.647  1.00  0.00           C  
ATOM    275  CE  LYS A  20       1.083  15.455   0.670  1.00  0.00           C  
ATOM    276  NZ  LYS A  20      -0.280  15.783   0.165  1.00  0.00           N  
ATOM    277  H   LYS A  20       3.554  10.826   3.508  1.00  0.00           H  
ATOM    278  HA  LYS A  20       4.308  13.488   3.656  1.00  0.00           H  
ATOM    279  HB2 LYS A  20       2.164  11.956   2.729  1.00  0.00           H  
ATOM    280  HB3 LYS A  20       1.459  13.042   3.892  1.00  0.00           H  
ATOM    281  HG2 LYS A  20       2.737  14.915   2.741  1.00  0.00           H  
ATOM    282  HG3 LYS A  20       3.054  13.724   1.489  1.00  0.00           H  
ATOM    283  HD2 LYS A  20       0.662  13.397   1.121  1.00  0.00           H  
ATOM    284  HD3 LYS A  20       0.295  14.518   2.432  1.00  0.00           H  
ATOM    285  HE2 LYS A  20       1.496  16.315   1.177  1.00  0.00           H  
ATOM    286  HE3 LYS A  20       1.719  15.186  -0.160  1.00  0.00           H  
ATOM    287  HZ1 LYS A  20      -0.963  15.090   0.532  1.00  0.00           H  
ATOM    288  HZ2 LYS A  20      -0.281  15.755  -0.875  1.00  0.00           H  
ATOM    289  HZ3 LYS A  20      -0.551  16.734   0.488  1.00  0.00           H  
ATOM    290  N   VAL A  21       2.546  12.432   6.252  1.00  0.00           N  
ATOM    291  CA  VAL A  21       2.217  12.734   7.639  1.00  0.00           C  
ATOM    292  C   VAL A  21       3.445  12.560   8.527  1.00  0.00           C  
ATOM    293  O   VAL A  21       3.492  13.071   9.646  1.00  0.00           O  
ATOM    294  CB  VAL A  21       1.094  11.816   8.124  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       1.488  10.359   7.884  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       0.857  12.040   9.619  1.00  0.00           C  
ATOM    297  H   VAL A  21       2.205  11.610   5.846  1.00  0.00           H  
ATOM    298  HA  VAL A  21       1.883  13.756   7.700  1.00  0.00           H  
ATOM    299  HB  VAL A  21       0.189  12.037   7.576  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       1.701  10.213   6.836  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       0.675   9.712   8.180  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.366  10.122   8.468  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       1.674  11.612  10.182  1.00  0.00           H  
ATOM    304 HG22 VAL A  21      -0.069  11.565   9.911  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       0.797  13.099   9.820  1.00  0.00           H  
ATOM    306  N   MET A  22       4.436  11.834   8.020  1.00  0.00           N  
ATOM    307  CA  MET A  22       5.663  11.595   8.773  1.00  0.00           C  
ATOM    308  C   MET A  22       6.711  12.652   8.439  1.00  0.00           C  
ATOM    309  O   MET A  22       7.026  13.503   9.271  1.00  0.00           O  
ATOM    310  CB  MET A  22       6.212  10.204   8.442  1.00  0.00           C  
ATOM    311  CG  MET A  22       7.228   9.787   9.508  1.00  0.00           C  
ATOM    312  SD  MET A  22       6.363   9.435  11.059  1.00  0.00           S  
ATOM    313  CE  MET A  22       7.531   8.209  11.696  1.00  0.00           C  
ATOM    314  H   MET A  22       4.340  11.453   7.122  1.00  0.00           H  
ATOM    315  HA  MET A  22       5.443  11.640   9.829  1.00  0.00           H  
ATOM    316  HB2 MET A  22       5.400   9.493   8.421  1.00  0.00           H  
ATOM    317  HB3 MET A  22       6.696  10.228   7.477  1.00  0.00           H  
ATOM    318  HG2 MET A  22       7.752   8.902   9.179  1.00  0.00           H  
ATOM    319  HG3 MET A  22       7.936  10.588   9.663  1.00  0.00           H  
ATOM    320  HE1 MET A  22       7.513   7.332  11.063  1.00  0.00           H  
ATOM    321  HE2 MET A  22       7.252   7.931  12.699  1.00  0.00           H  
ATOM    322  HE3 MET A  22       8.527   8.632  11.705  1.00  0.00           H  
HETATM  323  N   NH2 A  23       7.274  12.648   7.262  1.00  0.00           N  
HETATM  324  HN1 NH2 A  23       7.022  11.967   6.599  1.00  0.00           H  
HETATM  325  HN2 NH2 A  23       7.952  13.327   7.040  1.00  0.00           H  
TER     326      NH2 A  23                                                      
ENDMDL                                                                          
CONECT  308  323                                                                
CONECT  323  308  324  325                                                      
CONECT  324  323                                                                
CONECT  325  323                                                                
MASTER       90    0    1    1    0    0    0    6  153    1    4    2          
END