HEADER    RNA BINDING PROTEIN                     03-JUL-18   6DZ9              
TITLE     SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX2               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPFOX2;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 36630                                                
KEYWDS    PEPTIDOMIMETICS, PEPTIDE STRUCTURE, RNA RECOGNITION, RNA BINDING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.-T.SUN,M.D.SHORTRIDGE,G.VARANI                                      
REVDAT   2   14-JUN-23 6DZ9    1       LINK                                     
REVDAT   1   15-MAY-19 6DZ9    0                                                
JRNL        AUTH   Y.T.SUN,M.D.SHORTRIDGE,G.VARANI                              
JRNL        TITL   A SMALL CYCLIC BETA-HAIRPIN PEPTIDE MIMICS THE RBFOX2 RNA    
JRNL        TITL 2 RECOGNITION MOTIF AND BINDS TO THE PRECURSOR MIRNA 20B.      
JRNL        REF    CHEMBIOCHEM                   V.  20   931 2019              
JRNL        REFN                   ESSN 1439-7633                               
JRNL        PMID   30537200                                                     
JRNL        DOI    10.1002/CBIC.201800645                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6DZ9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUL-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000234840.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM POTASSIUM PHOSPHATE, 10 MM   
REMARK 210                                   POTASSIUM CHLORIDE                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MG/ML CPFOX2, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, X-PLOR NIH, SPARKY        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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   N    GLY A     1     C    ARG A    14              1.33            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      -68.59   -173.40                                   
REMARK 500  1 DPR A   7      -95.54     32.57                                   
REMARK 500  2 SER A   2     -165.18   -172.63                                   
REMARK 500  2 DPR A   7      -95.29     29.40                                   
REMARK 500  2 GLU A  13     -139.31     63.79                                   
REMARK 500  3 DPR A   7      -96.98     34.16                                   
REMARK 500  4 DPR A   7      -96.99     34.76                                   
REMARK 500  5 DPR A   7     -101.44     31.14                                   
REMARK 500  6 SER A   2     -162.18     81.29                                   
REMARK 500  6 LYS A   3      -81.22   -174.92                                   
REMARK 500  6 DPR A   7      -97.35     31.15                                   
REMARK 500  6 GLU A  13     -152.06   -134.39                                   
REMARK 500  7 LYS A   3       55.70   -168.36                                   
REMARK 500  7 DPR A   7      -94.84     31.80                                   
REMARK 500  7 GLU A  13     -152.75     80.04                                   
REMARK 500  8 DPR A   7      -96.38     30.72                                   
REMARK 500  9 DPR A   7      -99.49     30.83                                   
REMARK 500  9 GLU A  13     -165.06     77.70                                   
REMARK 500 10 DPR A   7      -99.49     36.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30486   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX2              
DBREF  6DZ9 A    1    14  PDB    6DZ9     6DZ9             1     14             
SEQRES   1 A   14  GLY SER LYS ARG PHE ARG DPR PRO ILE ILE PHE ASN GLU          
SEQRES   2 A   14  ARG                                                          
HET    DPR  A   7      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    C5 H9 N O2                                                   
SHEET    1 AA1 2 SER A   2  ARG A   6  0                                        
SHEET    2 AA1 2 ILE A   9  GLU A  13 -1  O  ILE A   9   N  ARG A   6           
LINK         C   ARG A   6                 N   DPR A   7     1555   1555  1.31  
LINK         C   DPR A   7                 N   PRO A   8     1555   1555  1.32  
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       8.601   1.030  -2.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.187   0.562  -3.991  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.777  -0.018  -3.944  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.032   0.058  -4.920  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.974   1.554  -2.131  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.209   1.390  -4.685  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.871  -0.203  -4.328  1.00  0.00           H  
ATOM      8  N   SER A   2       6.420  -0.597  -2.802  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.096  -1.187  -2.636  1.00  0.00           C  
ATOM     10  C   SER A   2       4.844  -1.530  -1.172  1.00  0.00           C  
ATOM     11  O   SER A   2       5.683  -1.266  -0.311  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.979  -2.452  -3.486  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.933  -2.286  -4.433  1.00  0.00           O  
ATOM     14  H   SER A   2       7.058  -0.628  -2.058  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.352  -0.477  -2.964  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.905  -2.627  -4.008  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.766  -3.298  -2.843  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.143  -1.524  -4.978  1.00  0.00           H  
ATOM     19  N   LYS A   3       3.686  -2.120  -0.896  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.334  -2.497   0.466  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.035  -3.297   0.483  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.036  -4.492   0.778  1.00  0.00           O  
ATOM     23  CB  LYS A   3       3.181  -1.247   1.340  1.00  0.00           C  
ATOM     24  CG  LYS A   3       3.520  -1.591   2.796  1.00  0.00           C  
ATOM     25  CD  LYS A   3       5.035  -1.779   2.963  1.00  0.00           C  
ATOM     26  CE  LYS A   3       5.323  -3.179   3.509  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       4.778  -3.295   4.891  1.00  0.00           N  
ATOM     28  H   LYS A   3       3.058  -2.309  -1.620  1.00  0.00           H  
ATOM     29  HA  LYS A   3       4.122  -3.110   0.864  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       3.843  -0.471   0.985  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       2.162  -0.898   1.287  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       3.188  -0.788   3.438  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       3.014  -2.503   3.075  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       5.527  -1.657   2.009  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       5.412  -1.043   3.656  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       4.857  -3.920   2.876  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       6.390  -3.344   3.528  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       5.149  -2.520   5.476  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       5.065  -4.208   5.301  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       3.741  -3.237   4.862  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.927  -2.633   0.168  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.371  -3.297   0.155  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.441  -2.378  -0.427  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.315  -1.154  -0.378  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.768  -3.694   1.581  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -1.544  -5.016   1.562  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.563  -6.189   1.614  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.192  -6.158   2.862  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.300  -6.689   3.976  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       0.394  -6.650   5.081  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -1.478  -7.251   3.967  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.984  -1.680  -0.057  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.303  -4.186  -0.452  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.120  -3.807   2.184  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.393  -2.922   2.006  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.201  -5.058   2.419  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -2.132  -5.080   0.658  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -1.111  -7.116   1.554  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.119  -6.124   0.780  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.078  -5.739   2.879  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.297  -6.219   5.088  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       0.024  -7.049   5.919  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -2.011  -7.281   3.121  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -1.848  -7.650   4.805  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.498  -2.977  -0.967  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.591  -2.206  -1.546  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.808  -2.249  -0.629  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.098  -3.279  -0.020  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.962  -2.764  -2.921  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -3.873  -4.269  -2.896  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -4.908  -5.021  -2.330  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -2.755  -4.912  -3.438  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -4.825  -6.418  -2.305  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -2.671  -6.309  -3.415  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -3.707  -7.063  -2.848  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.545  -3.956  -0.970  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.274  -1.182  -1.660  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.971  -2.467  -3.170  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -3.280  -2.376  -3.663  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -5.770  -4.523  -1.911  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.957  -4.330  -3.875  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -5.624  -6.999  -1.868  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -1.808  -6.806  -3.834  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -3.642  -8.140  -2.829  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.520  -1.129  -0.537  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.706  -1.060   0.312  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.824  -0.297  -0.395  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.123   0.845  -0.052  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.376  -0.377   1.649  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.679  -1.373   2.580  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.726  -2.113   3.414  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.133  -3.292   4.037  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.809  -4.360   3.316  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -5.279  -5.403   3.895  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -6.019  -4.367   2.028  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.246  -0.339  -1.054  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -7.046  -2.064   0.513  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.730   0.471   1.483  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.290  -0.043   2.112  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.117  -2.083   1.992  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -5.009  -0.841   3.238  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.099  -1.455   4.184  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -7.544  -2.416   2.776  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -5.972  -3.297   5.004  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -5.118  -5.398   4.882  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -5.035  -6.206   3.352  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -6.425  -3.567   1.583  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -5.775  -5.170   1.485  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.435  -0.916  -1.371  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.546  -0.318  -2.158  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.409  -1.025  -3.504  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.870  -2.384  -3.182  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.125  -2.273  -1.844  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.413   1.202  -2.321  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.728   1.671  -3.230  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.497  -0.576  -1.725  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.716  -0.496  -4.139  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.375  -1.105  -3.984  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.185  -2.701  -3.953  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.685  -3.090  -3.098  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.062  -2.383  -1.990  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.493  -3.013  -1.145  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.056   1.980  -1.477  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -9.997   3.470  -1.563  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.572   4.006  -1.451  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.220   4.991  -2.102  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.858   3.957  -0.387  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.012   2.783   0.522  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.903   1.537  -0.356  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.439   3.801  -2.490  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.358   4.766   0.129  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.827   4.280  -0.736  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -10.226   2.790   1.268  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -11.979   2.808   1.001  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.434   0.728   0.190  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.874   1.239  -0.719  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.758   3.358  -0.620  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.373   3.783  -0.427  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.404   2.661  -0.789  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.722   1.479  -0.643  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -6.150   4.199   1.031  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.955   3.286   1.960  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.607   5.646   1.224  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -6.160   3.043   3.243  1.00  0.00           C  
ATOM    145  H   ILE A   9      -8.097   2.581  -0.125  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.173   4.631  -1.062  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -5.099   4.121   1.273  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.897   3.757   2.201  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -7.138   2.343   1.469  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -5.783   6.314   1.025  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -6.946   5.784   2.240  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -7.418   5.861   0.543  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.290   2.442   3.019  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -6.780   2.525   3.960  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -5.844   3.990   3.656  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.216   3.047  -1.253  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.193   2.071  -1.622  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.898   2.341  -0.864  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.299   3.410  -0.983  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.937   2.079  -3.136  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -2.353   3.426  -3.585  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -4.255   1.830  -3.872  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.852   3.271  -3.843  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.024   4.003  -1.336  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.542   1.092  -1.342  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.243   1.288  -3.381  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -2.841   3.742  -4.496  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -2.509   4.169  -2.821  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -4.527   0.787  -3.779  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.136   2.078  -4.917  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -5.031   2.444  -3.441  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -0.700   2.757  -4.779  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.406   2.700  -3.041  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -0.392   4.247  -3.889  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.479   1.360  -0.074  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.260   1.490   0.714  1.00  0.00           C  
ATOM    177  C   PHE A  11       0.949   1.035  -0.097  1.00  0.00           C  
ATOM    178  O   PHE A  11       0.987  -0.090  -0.593  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.373   0.652   1.989  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -1.209   1.390   3.008  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -0.738   2.584   3.565  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -2.452   0.877   3.398  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -1.511   3.268   4.512  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -3.225   1.560   4.345  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -2.754   2.755   4.902  1.00  0.00           C  
ATOM    186  H   PHE A  11      -2.003   0.533  -0.017  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.128   2.526   0.987  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -0.842  -0.294   1.759  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.612   0.476   2.394  1.00  0.00           H  
ATOM    190  HD1 PHE A  11       0.220   2.980   3.264  1.00  0.00           H  
ATOM    191  HD2 PHE A  11      -2.817  -0.045   2.968  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -1.148   4.190   4.942  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -4.183   1.165   4.646  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -3.349   3.282   5.633  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.933   1.918  -0.232  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.136   1.595  -0.990  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.373   2.159  -0.301  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.430   3.345   0.023  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.032   2.168  -2.404  1.00  0.00           C  
ATOM    200  CG  ASN A  12       3.045   3.691  -2.353  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.495   4.342  -3.297  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       2.577   4.304  -1.300  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.847   2.803   0.181  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.229   0.522  -1.056  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       3.868   1.821  -2.993  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       2.111   1.834  -2.860  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       2.219   3.783  -0.548  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       2.584   5.286  -1.261  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.364   1.299  -0.082  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.599   1.722   0.568  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.805   1.083  -0.116  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.734  -0.054  -0.582  1.00  0.00           O  
ATOM    213  CB  GLU A  13       6.576   1.322   2.044  1.00  0.00           C  
ATOM    214  CG  GLU A  13       7.367   2.344   2.864  1.00  0.00           C  
ATOM    215  CD  GLU A  13       7.437   1.902   4.321  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       8.453   1.344   4.702  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       6.474   2.129   5.036  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.262   0.366  -0.364  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.681   2.796   0.498  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       5.553   1.293   2.393  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       7.024   0.346   2.161  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       8.367   2.425   2.464  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       6.879   3.306   2.805  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.911   1.819  -0.173  1.00  0.00           N  
ATOM    225  CA  ARG A  14      10.123   1.308  -0.804  1.00  0.00           C  
ATOM    226  C   ARG A  14       9.812   0.762  -2.195  1.00  0.00           C  
ATOM    227  O   ARG A  14      10.651   0.112  -2.819  1.00  0.00           O  
ATOM    228  CB  ARG A  14      10.732   0.199   0.055  1.00  0.00           C  
ATOM    229  CG  ARG A  14      11.794   0.795   0.983  1.00  0.00           C  
ATOM    230  CD  ARG A  14      12.032  -0.151   2.160  1.00  0.00           C  
ATOM    231  NE  ARG A  14      11.708  -1.521   1.780  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      11.368  -2.426   2.693  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      11.081  -3.645   2.327  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      11.323  -2.095   3.955  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.914   2.719   0.215  1.00  0.00           H  
ATOM    236  HA  ARG A  14      10.837   2.112  -0.895  1.00  0.00           H  
ATOM    237  HB2 ARG A  14       9.956  -0.264   0.646  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      11.189  -0.541  -0.583  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      12.716   0.928   0.435  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      11.454   1.750   1.353  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      13.068  -0.100   2.457  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      11.409   0.149   2.990  1.00  0.00           H  
ATOM    243  HE  ARG A  14      11.740  -1.779   0.836  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      11.117  -3.899   1.361  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      10.827  -4.327   3.013  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      11.543  -1.161   4.235  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      11.068  -2.777   4.640  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.758   1.391   4.031  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.653   0.303   4.998  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.479  -1.040   4.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.010  -2.057   4.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.145   1.216   3.148  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.550   0.276   5.599  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.802   0.478   5.638  1.00  0.00           H  
ATOM      8  N   SER A   2       5.732  -1.038   3.196  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.497  -2.267   2.444  1.00  0.00           C  
ATOM     10  C   SER A   2       4.769  -1.967   1.139  1.00  0.00           C  
ATOM     11  O   SER A   2       4.698  -0.817   0.706  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.666  -3.239   3.282  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.829  -4.556   2.771  1.00  0.00           O  
ATOM     14  H   SER A   2       5.332  -0.198   2.885  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.447  -2.726   2.219  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.999  -3.212   4.306  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.624  -2.951   3.237  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.624  -4.929   3.162  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.229  -3.010   0.514  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.507  -2.849  -0.745  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.189  -3.613  -0.707  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.162  -4.834  -0.870  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.363  -3.360  -1.906  1.00  0.00           C  
ATOM     24  CG  LYS A   3       5.518  -2.388  -2.157  1.00  0.00           C  
ATOM     25  CD  LYS A   3       6.824  -3.172  -2.311  1.00  0.00           C  
ATOM     26  CE  LYS A   3       7.278  -3.688  -0.944  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       7.677  -5.119  -1.061  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.318  -3.904   0.906  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.299  -1.802  -0.899  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.757  -4.335  -1.660  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       3.755  -3.432  -2.795  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       5.325  -1.828  -3.061  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       5.605  -1.707  -1.324  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       6.666  -4.006  -2.978  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       7.586  -2.524  -2.720  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       8.121  -3.105  -0.601  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       6.467  -3.596  -0.236  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       8.701  -5.206  -0.912  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       7.431  -5.470  -2.009  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       7.175  -5.678  -0.343  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.096  -2.888  -0.492  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.223  -3.508  -0.437  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.275  -2.583  -1.041  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.960  -1.490  -1.509  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.591  -3.825   1.015  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.452  -4.770   1.613  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.133  -5.466   2.842  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.845  -6.382   3.419  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.932  -5.927   4.035  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.793  -6.767   4.542  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       2.136  -4.643   4.134  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.177  -1.919  -0.370  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.201  -4.429  -1.000  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.619  -2.911   1.588  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.562  -4.298   1.046  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.730  -5.511   0.876  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.324  -4.205   1.903  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.403  -4.725   3.579  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -1.017  -6.019   2.554  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.699  -7.349   3.350  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.636  -7.752   4.466  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.610  -6.424   5.005  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.475  -4.000   3.746  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.953  -4.300   4.598  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.526  -3.030  -1.025  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.619  -2.235  -1.572  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.854  -2.349  -0.687  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.195  -3.439  -0.226  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.957  -2.711  -2.986  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -2.768  -2.492  -3.889  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -2.667  -1.315  -4.641  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.765  -3.465  -3.976  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -1.563  -1.111  -5.479  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.662  -3.262  -4.814  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -0.562  -2.085  -5.565  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.718  -3.910  -0.637  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.315  -1.202  -1.616  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.202  -3.763  -2.961  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.801  -2.154  -3.362  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -3.440  -0.564  -4.574  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.843  -4.374  -3.397  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -1.486  -0.203  -6.058  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.111  -4.013  -4.881  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       0.290  -1.928  -6.212  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.527  -1.222  -0.457  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.728  -1.225   0.374  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.810  -0.331  -0.229  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.128   0.728   0.315  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.393  -0.749   1.795  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.363  -1.690   2.433  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -5.638  -1.815   3.933  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -4.664  -2.708   4.552  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -3.480  -2.261   4.958  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -2.628  -3.081   5.510  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -3.168  -1.004   4.805  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.214  -0.380  -0.856  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -7.109  -2.234   0.428  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.988   0.251   1.756  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.291  -0.747   2.392  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.429  -2.664   1.974  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.371  -1.290   2.284  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -5.570  -0.841   4.392  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -6.632  -2.210   4.083  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -4.888  -3.655   4.670  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -2.866  -4.045   5.627  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -1.737  -2.745   5.816  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -3.821  -0.375   4.382  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -2.278  -0.669   5.110  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.378  -0.747  -1.335  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.451  -0.002  -2.042  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.200  -0.384  -3.496  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.683  -1.788  -3.443  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.053  -1.988  -2.055  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.357   1.514  -1.842  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.624   2.192  -2.561  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.417  -0.372  -1.748  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.458   0.266  -3.933  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.122  -0.339  -4.059  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -7.935  -1.935  -4.206  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.499  -2.485  -3.585  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -6.986  -2.102  -2.140  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.491  -2.843  -1.560  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.078   2.062  -0.887  1.00  0.00           N  
ATOM    124  CA  PRO A   8     -10.057   3.523  -0.613  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.651   4.110  -0.706  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.486   5.289  -1.018  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.598   3.637   0.814  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.457   2.432   1.023  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.991   1.354   0.032  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.719   4.037  -1.292  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.783   3.644   1.523  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.191   4.532   0.919  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -11.346   2.078   2.040  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -12.489   2.681   0.832  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.467   0.561   0.551  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.834   0.958  -0.514  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.640   3.289  -0.426  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.261   3.766  -0.477  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.298   2.652  -0.882  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.506   1.477  -0.564  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.848   4.321   0.892  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.441   3.447   2.001  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.361   5.754   1.053  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.425   3.300   3.135  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.822   2.358  -0.178  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.196   4.560  -1.204  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.770   4.316   0.971  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.341   3.910   2.381  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.677   2.472   1.606  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -5.982   6.367   0.248  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -6.022   6.153   1.997  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -7.440   5.755   1.030  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.910   2.876   4.001  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -5.023   4.271   3.385  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -4.622   2.651   2.817  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.233   3.040  -1.579  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.223   2.085  -2.019  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.998   2.165  -1.111  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.689   3.227  -0.569  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.828   2.365  -3.477  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.943   3.618  -3.565  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -4.091   2.586  -4.310  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.476   3.203  -3.705  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.122   3.990  -1.793  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.637   1.091  -1.957  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.289   1.514  -3.870  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -2.234   4.199  -4.427  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -2.062   4.216  -2.674  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -4.399   3.618  -4.229  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.880   1.945  -3.944  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -3.887   2.351  -5.344  1.00  0.00           H  
ATOM    172 HD11 ILE A  10       0.160   4.035  -3.444  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.282   2.909  -4.726  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -0.269   2.372  -3.047  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.310   1.039  -0.945  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.126   0.991  -0.092  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.119   0.685  -0.918  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.278  -0.421  -1.434  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.307  -0.084   0.980  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.509   0.571   2.323  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -1.798   0.685   2.860  1.00  0.00           C  
ATOM    182  CD2 PHE A  11       0.591   1.066   3.032  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -1.986   1.295   4.106  1.00  0.00           C  
ATOM    184  CE2 PHE A  11       0.403   1.676   4.279  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.885   1.790   4.815  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.607   0.224  -1.398  1.00  0.00           H  
ATOM    187  HA  PHE A  11       0.001   1.946   0.393  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.172  -0.686   0.741  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.571  -0.711   1.014  1.00  0.00           H  
ATOM    190  HD1 PHE A  11      -2.647   0.301   2.312  1.00  0.00           H  
ATOM    191  HD2 PHE A  11       1.585   0.977   2.618  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -2.979   1.383   4.520  1.00  0.00           H  
ATOM    193  HE2 PHE A  11       1.253   2.058   4.826  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -1.029   2.260   5.776  1.00  0.00           H  
ATOM    195  N   ASN A  12       2.000   1.676  -1.037  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.232   1.509  -1.800  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.429   2.014  -1.000  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.548   3.210  -0.732  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.138   2.276  -3.120  1.00  0.00           C  
ATOM    200  CG  ASN A  12       3.108   3.777  -2.852  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.732   4.550  -3.579  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       2.417   4.238  -1.845  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.818   2.535  -0.601  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.374   0.461  -2.015  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       3.994   2.038  -3.734  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       2.234   1.988  -3.638  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       1.920   3.618  -1.266  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       2.395   5.204  -1.667  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.307   1.093  -0.616  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.492   1.447   0.159  1.00  0.00           C  
ATOM    211  C   GLU A  13       6.091   2.008   1.520  1.00  0.00           C  
ATOM    212  O   GLU A  13       5.167   1.506   2.161  1.00  0.00           O  
ATOM    213  CB  GLU A  13       7.331   2.482  -0.596  1.00  0.00           C  
ATOM    214  CG  GLU A  13       7.417   2.091  -2.074  1.00  0.00           C  
ATOM    215  CD  GLU A  13       8.565   2.838  -2.743  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       8.365   3.332  -3.841  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       9.628   2.907  -2.149  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.153   0.154  -0.853  1.00  0.00           H  
ATOM    219  HA  GLU A  13       7.087   0.560   0.310  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       6.870   3.455  -0.506  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       8.325   2.513  -0.176  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       7.587   1.027  -2.153  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       6.490   2.345  -2.566  1.00  0.00           H  
ATOM    224  N   ARG A  14       6.791   3.050   1.954  1.00  0.00           N  
ATOM    225  CA  ARG A  14       6.499   3.673   3.241  1.00  0.00           C  
ATOM    226  C   ARG A  14       6.338   2.616   4.331  1.00  0.00           C  
ATOM    227  O   ARG A  14       5.844   2.906   5.420  1.00  0.00           O  
ATOM    228  CB  ARG A  14       5.219   4.504   3.139  1.00  0.00           C  
ATOM    229  CG  ARG A  14       5.580   5.970   2.893  1.00  0.00           C  
ATOM    230  CD  ARG A  14       4.319   6.752   2.522  1.00  0.00           C  
ATOM    231  NE  ARG A  14       4.342   7.105   1.108  1.00  0.00           N  
ATOM    232  CZ  ARG A  14       4.979   8.190   0.680  1.00  0.00           C  
ATOM    233  NH1 ARG A  14       4.985   8.485  -0.591  1.00  0.00           N  
ATOM    234  NH2 ARG A  14       5.599   8.961   1.532  1.00  0.00           N  
ATOM    235  H   ARG A  14       7.516   3.407   1.401  1.00  0.00           H  
ATOM    236  HA  ARG A  14       7.317   4.326   3.507  1.00  0.00           H  
ATOM    237  HB2 ARG A  14       4.617   4.138   2.320  1.00  0.00           H  
ATOM    238  HB3 ARG A  14       4.662   4.423   4.061  1.00  0.00           H  
ATOM    239  HG2 ARG A  14       6.015   6.390   3.789  1.00  0.00           H  
ATOM    240  HG3 ARG A  14       6.292   6.034   2.083  1.00  0.00           H  
ATOM    241  HD2 ARG A  14       3.450   6.144   2.724  1.00  0.00           H  
ATOM    242  HD3 ARG A  14       4.270   7.653   3.118  1.00  0.00           H  
ATOM    243  HE  ARG A  14       3.879   6.533   0.460  1.00  0.00           H  
ATOM    244 HH11 ARG A  14       4.512   7.894  -1.243  1.00  0.00           H  
ATOM    245 HH12 ARG A  14       5.465   9.302  -0.913  1.00  0.00           H  
ATOM    246 HH21 ARG A  14       5.593   8.736   2.506  1.00  0.00           H  
ATOM    247 HH22 ARG A  14       6.077   9.778   1.211  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.491  -0.389   1.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.573  -1.746   1.872  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.190  -2.271   2.243  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.008  -2.874   3.301  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.852   0.243   1.735  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.010  -2.392   1.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.198  -1.747   2.752  1.00  0.00           H  
ATOM      8  N   SER A   2       7.219  -2.039   1.366  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.856  -2.495   1.613  1.00  0.00           C  
ATOM     10  C   SER A   2       5.004  -2.339   0.357  1.00  0.00           C  
ATOM     11  O   SER A   2       4.984  -1.275  -0.262  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.235  -1.691   2.755  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.330  -2.519   3.474  1.00  0.00           O  
ATOM     14  H   SER A   2       7.423  -1.553   0.540  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.880  -3.537   1.893  1.00  0.00           H  
ATOM     16  HB2 SER A   2       6.010  -1.350   3.421  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.712  -0.835   2.349  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.755  -3.368   3.617  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.303  -3.407  -0.013  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.451  -3.381  -1.198  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.086  -3.987  -0.887  1.00  0.00           C  
ATOM     22  O   LYS A   3       1.931  -5.208  -0.853  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.111  -4.166  -2.335  1.00  0.00           C  
ATOM     24  CG  LYS A   3       5.428  -3.494  -2.732  1.00  0.00           C  
ATOM     25  CD  LYS A   3       6.596  -4.427  -2.407  1.00  0.00           C  
ATOM     26  CE  LYS A   3       6.526  -5.664  -3.304  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       6.505  -6.891  -2.458  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.359  -4.227   0.521  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.314  -2.358  -1.513  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.307  -5.176  -2.007  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       3.450  -4.187  -3.188  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       5.419  -3.283  -3.791  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       5.544  -2.572  -2.183  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       7.529  -3.909  -2.578  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       6.538  -4.731  -1.373  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       5.628  -5.624  -3.903  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       7.390  -5.689  -3.951  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       6.322  -6.628  -1.469  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       7.424  -7.374  -2.525  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       5.752  -7.528  -2.789  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.098  -3.127  -0.662  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.251  -3.590  -0.355  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.288  -2.572  -0.821  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.975  -1.397  -1.012  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.397  -3.816   1.153  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.519  -4.959   1.595  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.140  -5.399   3.010  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -0.837  -6.481   2.958  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.461  -7.736   2.738  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -1.353  -8.687   2.696  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.802  -8.018   2.564  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.279  -2.164  -0.702  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.425  -4.525  -0.866  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.125  -2.914   1.679  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.421  -4.069   1.381  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.408  -5.793   0.916  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.544  -4.622   1.588  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.023  -5.742   3.526  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -0.282  -4.559   3.543  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -1.787  -6.279   3.087  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -2.321  -8.471   2.829  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -1.071  -9.632   2.530  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.486  -7.290   2.596  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.085  -8.963   2.398  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.522  -3.037  -1.000  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.608  -2.167  -1.443  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.702  -2.100  -0.383  1.00  0.00           C  
ATOM     68  O   PHE A   5      -4.902  -3.051   0.373  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -4.199  -2.696  -2.751  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -3.157  -2.618  -3.841  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -2.810  -1.378  -4.391  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -2.538  -3.786  -4.302  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -1.844  -1.306  -5.401  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -1.572  -3.714  -5.313  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -1.225  -2.474  -5.863  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.706  -3.984  -0.829  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.223  -1.175  -1.612  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.505  -3.723  -2.619  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -5.053  -2.097  -3.029  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -3.288  -0.477  -4.035  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -2.805  -4.742  -3.878  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -1.576  -0.349  -5.825  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -1.094  -4.614  -5.668  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -0.480  -2.418  -6.642  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.414  -0.977  -0.338  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.493  -0.811   0.633  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.694  -0.129  -0.015  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.006   1.019   0.287  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.019   0.011   1.842  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.242  -0.890   2.804  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.213  -1.567   3.774  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.397  -0.741   4.962  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.406  -0.550   5.827  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -5.596   0.193   6.883  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -4.243  -1.105   5.619  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.217  -0.254  -0.975  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.797  -1.788   0.978  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.382   0.818   1.513  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -6.876   0.421   2.354  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -4.710  -1.643   2.242  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.537  -0.294   3.364  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.166  -1.708   3.288  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -5.815  -2.529   4.063  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.267  -0.321   5.126  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -6.487   0.618   7.041  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -4.850   0.336   7.533  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.097  -1.674   4.810  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -3.498  -0.961   6.270  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.364  -0.825  -0.894  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.562  -0.309  -1.612  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.542  -1.120  -2.906  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.950  -2.441  -2.529  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.048  -2.200  -1.311  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.487   1.196  -1.911  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.892   1.601  -2.909  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.458  -0.549  -1.067  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.922  -0.636  -3.644  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.547  -1.249  -3.282  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.361  -2.828  -3.345  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.739  -3.138  -2.277  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.009  -2.275  -1.589  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.283  -2.901  -0.522  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.089   2.027  -1.088  1.00  0.00           N  
ATOM    124  CA  PRO A   8     -10.092   3.508  -1.305  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.690   4.120  -1.319  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.513   5.259  -1.751  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.913   4.064  -0.131  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -10.938   2.981   0.895  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.831   1.661   0.132  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.596   3.739  -2.230  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.437   4.948   0.270  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.920   4.292  -0.449  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -10.101   3.096   1.572  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -11.867   3.011   1.444  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.287   0.930   0.714  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.811   1.290  -0.127  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.699   3.372  -0.846  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.332   3.886  -0.821  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.315   2.774  -1.066  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.532   1.619  -0.692  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -6.049   4.556   0.527  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.666   3.725   1.654  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.661   5.958   0.539  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.759   3.780   2.885  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.886   2.472  -0.510  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.228   4.626  -1.600  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.981   4.631   0.676  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.639   4.123   1.904  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.767   2.702   1.332  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -7.728   5.886   0.384  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -6.222   6.549  -0.251  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -6.467   6.428   1.492  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.350   4.774   2.988  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -4.953   3.069   2.771  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -6.333   3.534   3.766  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.203   3.136  -1.699  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.147   2.172  -1.991  1.00  0.00           C  
ATOM    158  C   ILE A  10      -2.038   2.266  -0.945  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.788   3.337  -0.391  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.577   2.425  -3.395  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.692   3.680  -3.396  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -3.729   2.624  -4.380  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.217   3.272  -3.352  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.090   4.070  -1.972  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.568   1.178  -1.962  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -1.991   1.570  -3.702  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -1.878   4.246  -4.298  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -1.920   4.293  -2.538  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -3.518   2.089  -5.294  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -3.840   3.676  -4.597  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -4.644   2.248  -3.946  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -0.089   2.452  -2.661  1.00  0.00           H  
ATOM    173 HD12 ILE A  10       0.379   4.112  -3.028  1.00  0.00           H  
ATOM    174 HD13 ILE A  10       0.100   2.965  -4.337  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.382   1.139  -0.679  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.303   1.100   0.303  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.011   0.710  -0.362  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.263  -0.470  -0.610  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.635   0.085   1.397  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.934   0.807   2.689  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -1.903   1.818   2.719  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -0.243   0.465   3.860  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -2.181   2.486   3.917  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -0.522   1.135   5.057  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -1.491   2.145   5.086  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.627   0.318  -1.151  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.194   2.075   0.753  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.498  -0.493   1.100  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.209  -0.573   1.538  1.00  0.00           H  
ATOM    190  HD1 PHE A  11      -2.436   2.081   1.817  1.00  0.00           H  
ATOM    191  HD2 PHE A  11       0.504  -0.315   3.839  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -2.928   3.266   3.939  1.00  0.00           H  
ATOM    193  HE2 PHE A  11       0.010   0.871   5.959  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -1.705   2.661   6.010  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.844   1.707  -0.647  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.133   1.460  -1.283  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.255   2.126  -0.494  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.212   3.328  -0.229  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.122   2.002  -2.713  1.00  0.00           C  
ATOM    200  CG  ASN A  12       2.171   1.182  -3.578  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       1.927   1.529  -4.734  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       1.617   0.108  -3.086  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.586   2.626  -0.424  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.314   0.396  -1.316  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       2.800   3.033  -2.703  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       4.118   1.942  -3.123  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       1.815  -0.168  -2.165  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       1.003  -0.424  -3.639  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.258   1.338  -0.120  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.386   1.863   0.639  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.689   1.216   0.178  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.700   0.069  -0.268  1.00  0.00           O  
ATOM    213  CB  GLU A  13       6.181   1.594   2.131  1.00  0.00           C  
ATOM    214  CG  GLU A  13       6.788   2.739   2.945  1.00  0.00           C  
ATOM    215  CD  GLU A  13       5.882   3.964   2.878  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       4.988   4.060   3.703  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       6.094   4.787   2.003  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.238   0.388  -0.360  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.448   2.929   0.483  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       5.124   1.523   2.342  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.666   0.668   2.401  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       6.897   2.429   3.974  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       7.758   2.990   2.541  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.786   1.961   0.287  1.00  0.00           N  
ATOM    225  CA  ARG A  14      10.090   1.446  -0.126  1.00  0.00           C  
ATOM    226  C   ARG A  14      10.267   0.004   0.339  1.00  0.00           C  
ATOM    227  O   ARG A  14      11.091  -0.735  -0.200  1.00  0.00           O  
ATOM    228  CB  ARG A  14      11.214   2.311   0.455  1.00  0.00           C  
ATOM    229  CG  ARG A  14      11.703   3.301  -0.606  1.00  0.00           C  
ATOM    230  CD  ARG A  14      12.463   4.442   0.071  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.893   5.420  -0.921  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      13.132   6.683  -0.583  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      13.515   7.540  -1.490  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      12.985   7.067   0.655  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.716   2.869   0.648  1.00  0.00           H  
ATOM    236  HA  ARG A  14      10.150   1.474  -1.204  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      10.849   2.853   1.315  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      12.035   1.676   0.754  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      12.358   2.792  -1.298  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      10.857   3.704  -1.142  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      11.819   4.925   0.790  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      13.328   4.042   0.580  1.00  0.00           H  
ATOM    243  HE  ARG A  14      13.007   5.142  -1.854  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      13.628   7.246  -2.439  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      13.695   8.490  -1.236  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      12.691   6.410   1.351  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      13.165   8.017   0.910  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       9.733  -0.605   0.335  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.138  -1.993   0.529  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.920  -2.897   0.689  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.031  -4.121   0.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.260  -0.354  -0.486  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.711  -2.318  -0.327  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.750  -2.067   1.415  1.00  0.00           H  
ATOM      8  N   SER A   2       7.759  -2.283   0.897  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.524  -3.041   1.064  1.00  0.00           C  
ATOM     10  C   SER A   2       5.388  -2.385   0.288  1.00  0.00           C  
ATOM     11  O   SER A   2       5.312  -1.159   0.199  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.155  -3.121   2.545  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.697  -4.432   2.844  1.00  0.00           O  
ATOM     14  H   SER A   2       7.732  -1.305   0.938  1.00  0.00           H  
ATOM     15  HA  SER A   2       6.674  -4.042   0.687  1.00  0.00           H  
ATOM     16  HB2 SER A   2       7.022  -2.902   3.146  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.379  -2.399   2.761  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.904  -4.997   2.096  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.506  -3.207  -0.274  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.379  -2.691  -1.041  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.103  -3.455  -0.705  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.063  -4.683  -0.782  1.00  0.00           O  
ATOM     23  CB  LYS A   3       3.667  -2.815  -2.539  1.00  0.00           C  
ATOM     24  CG  LYS A   3       4.957  -2.064  -2.875  1.00  0.00           C  
ATOM     25  CD  LYS A   3       5.193  -2.108  -4.386  1.00  0.00           C  
ATOM     26  CE  LYS A   3       6.562  -2.729  -4.671  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       7.607  -2.009  -3.890  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.617  -4.175  -0.170  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.237  -1.649  -0.800  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       3.778  -3.857  -2.800  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       2.849  -2.388  -3.099  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       4.870  -1.037  -2.552  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       5.789  -2.532  -2.369  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       4.422  -2.702  -4.854  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       5.167  -1.105  -4.784  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       6.552  -3.770  -4.384  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       6.782  -2.650  -5.725  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       7.153  -1.429  -3.157  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       8.155  -1.396  -4.528  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       8.241  -2.699  -3.440  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.061  -2.715  -0.336  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.218  -3.326   0.005  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.360  -2.566  -0.661  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.129  -1.656  -1.458  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.415  -3.323   1.524  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -0.506  -4.764   2.035  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.804  -5.503   1.748  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.638  -6.399   0.609  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.123  -7.615   0.762  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.016  -8.399  -0.272  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.243  -8.024   1.946  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.154  -1.741  -0.298  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.227  -4.346  -0.346  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.421  -2.824   1.994  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.328  -2.800   1.767  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.687  -4.755   3.100  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.319  -5.270   1.537  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.581  -4.787   1.524  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.089  -6.076   2.618  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.910  -6.100  -0.284  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.265  -8.085  -1.179  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.403  -9.314  -0.158  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.137  -7.424   2.738  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.630  -8.940   2.060  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.592  -2.945  -0.333  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.762  -2.292  -0.911  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.787  -1.965   0.171  1.00  0.00           C  
ATOM     68  O   PHE A   5      -4.935  -2.705   1.142  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -4.401  -3.203  -1.960  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -3.443  -4.316  -2.314  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -3.450  -5.505  -1.575  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -2.547  -4.158  -3.378  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -2.562  -6.537  -1.902  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -1.660  -5.190  -3.704  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -1.666  -6.380  -2.967  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.716  -3.678   0.306  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.455  -1.377  -1.387  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -5.313  -3.625  -1.564  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.626  -2.629  -2.847  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -4.140  -5.627  -0.753  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -2.542  -3.240  -3.948  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -2.567  -7.455  -1.333  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -0.969  -5.069  -4.526  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -0.982  -7.176  -3.218  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.502  -0.858  -0.012  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.521  -0.456   0.953  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.724   0.140   0.230  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.961   1.345   0.284  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -5.956   0.565   1.952  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.313  -0.173   3.134  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.393  -0.808   4.020  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.225  -2.257   4.056  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.134  -2.810   4.576  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -5.008  -4.108   4.599  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -4.188  -2.053   5.062  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.350  -0.310  -0.815  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.843  -1.331   1.496  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.209   1.177   1.465  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -6.753   1.197   2.312  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -4.659  -0.946   2.758  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.738   0.528   3.721  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -6.306  -0.418   5.022  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -7.373  -0.571   3.631  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -6.929  -2.833   3.692  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -5.733  -4.687   4.226  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -4.187  -4.524   4.989  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.284  -1.058   5.044  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -3.366  -2.469   5.453  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.471  -0.692  -0.443  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.683  -0.282  -1.204  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.779  -1.365  -2.278  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -9.215  -2.597  -1.646  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.237  -2.140  -0.556  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.551   1.108  -1.842  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.993   1.240  -2.932  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.556  -0.338  -0.578  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -9.193  -1.092  -3.141  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.812  -1.522  -2.559  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.687  -3.182  -2.383  1.00  0.00           H  
HETATM  120  HG3 DPR A   7     -10.012  -3.183  -1.209  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.217  -2.329  -0.857  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.456  -2.636   0.380  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.062   2.139  -1.205  1.00  0.00           N  
ATOM    124  CA  PRO A   8     -10.001   3.529  -1.757  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.572   4.024  -1.981  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.347   4.917  -2.798  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.712   4.390  -0.701  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -10.742   3.568   0.544  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.751   2.106   0.097  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.551   3.577  -2.683  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.158   5.303  -0.532  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.720   4.616  -1.016  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -9.863   3.774   1.142  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -11.636   3.782   1.110  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.217   1.489   0.806  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.764   1.753  -0.027  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.614   3.455  -1.252  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.219   3.874  -1.390  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.279   2.672  -1.465  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.523   1.630  -0.851  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.821   4.759  -0.205  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.323   4.127   1.095  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.444   6.147  -0.369  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.266   4.304   2.188  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.847   2.754  -0.608  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.115   4.449  -2.296  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.746   4.851  -0.169  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.241   4.610   1.398  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.502   3.075   0.937  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -6.807   6.493   0.587  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -7.265   6.093  -1.068  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -5.698   6.834  -0.740  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -4.859   5.303   2.136  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -4.474   3.584   2.043  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -5.721   4.150   3.156  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.195   2.834  -2.221  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.209   1.772  -2.372  1.00  0.00           C  
ATOM    158  C   ILE A  10      -2.033   2.007  -1.425  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.709   3.150  -1.102  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.717   1.710  -3.826  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.764   2.877  -4.121  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -3.919   1.795  -4.768  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.313   2.387  -4.063  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.056   3.688  -2.681  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.673   0.830  -2.123  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.205   0.773  -3.991  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -1.970   3.264  -5.109  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -1.906   3.662  -3.396  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -4.827   1.624  -4.211  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -3.825   1.047  -5.541  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -3.953   2.776  -5.220  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -0.066   1.885  -4.987  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.195   1.700  -3.239  1.00  0.00           H  
ATOM    174 HD13 ILE A  10       0.346   3.231  -3.926  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.404   0.924  -0.979  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.272   1.032  -0.064  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.043   0.767  -0.789  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.220  -0.277  -1.415  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.431   0.034   1.083  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.405   0.772   2.401  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -1.449   1.643   2.732  1.00  0.00           C  
ATOM    182  CD2 PHE A  11       0.662   0.586   3.290  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -1.428   2.329   3.953  1.00  0.00           C  
ATOM    184  CE2 PHE A  11       0.682   1.273   4.510  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.363   2.143   4.842  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.706   0.038  -1.265  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.249   2.030   0.348  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.372  -0.485   0.981  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.380  -0.677   1.054  1.00  0.00           H  
ATOM    190  HD1 PHE A  11      -2.271   1.786   2.046  1.00  0.00           H  
ATOM    191  HD2 PHE A  11       1.468  -0.086   3.035  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -2.234   3.001   4.208  1.00  0.00           H  
ATOM    193  HE2 PHE A  11       1.504   1.129   5.196  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -0.346   2.672   5.784  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.963   1.721  -0.692  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.264   1.586  -1.336  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.371   2.035  -0.387  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.892   3.144  -0.504  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.308   2.428  -2.611  1.00  0.00           C  
ATOM    200  CG  ASN A  12       2.768   3.827  -2.333  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       2.251   4.484  -3.236  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       2.856   4.324  -1.130  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.765   2.529  -0.176  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.423   0.550  -1.595  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       4.328   2.500  -2.957  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       2.705   1.957  -3.373  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       3.270   3.797  -0.411  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       2.510   5.224  -0.944  1.00  0.00           H  
ATOM    209  N   GLU A  13       4.724   1.167   0.556  1.00  0.00           N  
ATOM    210  CA  GLU A  13       5.767   1.486   1.524  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.148   1.184   0.951  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.304   0.287   0.122  1.00  0.00           O  
ATOM    213  CB  GLU A  13       5.556   0.676   2.805  1.00  0.00           C  
ATOM    214  CG  GLU A  13       5.901   1.542   4.019  1.00  0.00           C  
ATOM    215  CD  GLU A  13       6.117   0.660   5.243  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       6.643   1.161   6.224  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       5.755  -0.503   5.183  1.00  0.00           O  
ATOM    218  H   GLU A  13       4.272   0.298   0.603  1.00  0.00           H  
ATOM    219  HA  GLU A  13       5.709   2.537   1.765  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       4.524   0.362   2.868  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.197  -0.192   2.792  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       6.801   2.101   3.816  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       5.088   2.228   4.212  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.148   1.937   1.400  1.00  0.00           N  
ATOM    225  CA  ARG A  14       9.514   1.740   0.925  1.00  0.00           C  
ATOM    226  C   ARG A  14       9.992   0.328   1.249  1.00  0.00           C  
ATOM    227  O   ARG A  14      10.580   0.090   2.304  1.00  0.00           O  
ATOM    228  CB  ARG A  14      10.452   2.760   1.577  1.00  0.00           C  
ATOM    229  CG  ARG A  14      11.804   2.740   0.861  1.00  0.00           C  
ATOM    230  CD  ARG A  14      12.817   3.557   1.664  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.146   4.640   2.374  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      12.709   5.226   3.425  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      12.089   6.194   4.043  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      13.883   4.834   3.840  1.00  0.00           N  
ATOM    235  H   ARG A  14       7.964   2.636   2.062  1.00  0.00           H  
ATOM    236  HA  ARG A  14       9.536   1.881  -0.145  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      10.019   3.748   1.502  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      10.594   2.506   2.617  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      12.150   1.721   0.775  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      11.697   3.171  -0.123  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      13.310   2.916   2.379  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      13.555   3.971   0.991  1.00  0.00           H  
ATOM    243  HE  ARG A  14      11.264   4.941   2.070  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      11.190   6.494   3.725  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      12.513   6.635   4.833  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      14.358   4.091   3.367  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      14.306   5.274   4.632  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.360  -0.777   0.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.439  -1.946   1.787  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.064  -2.575   1.976  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.951  -3.767   2.264  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.899  -0.851   0.055  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.106  -2.673   1.344  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.826  -1.650   2.750  1.00  0.00           H  
ATOM      8  N   SER A   2       7.022  -1.764   1.811  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.650  -2.243   1.964  1.00  0.00           C  
ATOM     10  C   SER A   2       4.878  -2.074   0.659  1.00  0.00           C  
ATOM     11  O   SER A   2       4.845  -0.988   0.082  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.949  -1.466   3.078  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.778  -1.446   4.231  1.00  0.00           O  
ATOM     14  H   SER A   2       7.178  -0.824   1.582  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.668  -3.289   2.228  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.767  -0.455   2.754  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.005  -1.942   3.308  1.00  0.00           H  
ATOM     18  HG  SER A   2       5.464  -2.124   4.834  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.258  -3.157   0.201  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.488  -3.119  -1.037  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.166  -3.863  -0.869  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.124  -5.092  -0.925  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.293  -3.754  -2.172  1.00  0.00           C  
ATOM     24  CG  LYS A   3       5.604  -2.987  -2.359  1.00  0.00           C  
ATOM     25  CD  LYS A   3       6.441  -3.664  -3.447  1.00  0.00           C  
ATOM     26  CE  LYS A   3       7.355  -4.712  -2.809  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       8.283  -4.047  -1.852  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.319  -3.996   0.704  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.280  -2.091  -1.290  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.509  -4.784  -1.928  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       3.721  -3.712  -3.086  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       5.387  -1.969  -2.652  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       6.156  -2.985  -1.432  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       5.785  -4.143  -4.160  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       7.044  -2.924  -3.950  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       6.754  -5.440  -2.281  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       7.926  -5.209  -3.580  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       8.717  -3.219  -2.308  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       9.027  -4.718  -1.568  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       7.754  -3.739  -1.012  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.092  -3.110  -0.665  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.227  -3.709  -0.491  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.306  -2.808  -1.086  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.006  -1.769  -1.673  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.507  -3.933   0.997  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -0.243  -5.397   1.355  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -1.410  -6.266   0.875  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -2.265  -6.629   2.000  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -1.987  -7.680   2.764  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -2.769  -7.985   3.763  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.930  -8.406   2.517  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.186  -2.135  -0.630  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.247  -4.661  -0.998  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.141  -3.299   1.583  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.537  -3.690   1.211  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.670  -5.725   0.880  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -0.145  -5.493   2.426  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -1.991  -5.720   0.149  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -1.019  -7.164   0.416  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -3.059  -6.089   2.193  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -3.577  -7.428   3.954  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -2.559  -8.775   4.339  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.331  -8.172   1.752  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.722  -9.197   3.093  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.561  -3.216  -0.928  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.680  -2.439  -1.452  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.798  -2.348  -0.420  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.101  -3.325   0.263  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -4.213  -3.092  -2.729  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -3.218  -4.113  -3.225  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -3.527  -5.479  -3.170  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.986  -3.696  -3.741  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -2.602  -6.424  -3.629  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -1.062  -4.642  -4.201  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -1.370  -6.005  -4.146  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.740  -4.052  -0.450  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.339  -1.445  -1.687  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -5.156  -3.576  -2.518  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.359  -2.336  -3.485  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -4.477  -5.802  -2.772  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.748  -2.642  -3.784  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -2.841  -7.477  -3.586  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -0.112  -4.318  -4.599  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -0.657  -6.735  -4.500  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.415  -1.172  -0.314  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.504  -0.986   0.640  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.621  -0.141   0.030  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.861   0.991   0.456  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -5.980  -0.319   1.915  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -4.912  -1.209   2.554  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -4.432  -0.574   3.859  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -4.884  -1.362   5.000  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -4.397  -2.576   5.234  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -4.818  -3.262   6.261  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -3.497  -3.082   4.436  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.139  -0.423  -0.889  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.907  -1.955   0.897  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.551   0.641   1.674  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -6.794  -0.184   2.611  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.331  -2.184   2.759  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.077  -1.311   1.877  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -3.353  -0.533   3.861  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -4.827   0.429   3.935  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -5.559  -0.990   5.606  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -5.507  -2.874   6.872  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -4.451  -4.175   6.436  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -3.175  -2.557   3.647  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -3.130  -3.996   4.611  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.306  -0.676  -0.952  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.426   0.014  -1.641  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.358  -0.586  -3.042  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.892  -1.993  -2.836  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.086  -2.014  -1.527  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.250   1.539  -1.685  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.491   2.050  -2.508  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.362  -0.259  -1.193  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.648  -0.047  -3.649  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.337  -0.574  -3.502  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.262  -2.298  -3.655  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.746  -2.655  -2.757  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.041  -2.165  -1.734  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.461  -2.781  -0.864  1.00  0.00           H  
ATOM    123  N   PRO A   8      -9.928   2.274  -0.828  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -9.821   3.759  -0.798  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.388   4.249  -0.988  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.166   5.365  -1.459  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.336   4.133   0.593  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.270   3.037   0.990  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.866   1.782   0.200  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.464   4.192  -1.547  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.511   4.194   1.291  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -10.866   5.072   0.558  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -11.186   2.853   2.054  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -12.284   3.313   0.742  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.377   1.066   0.849  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.733   1.340  -0.269  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.415   3.421  -0.611  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.015   3.813  -0.742  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.117   2.611  -1.033  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.386   1.489  -0.595  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.545   4.505   0.545  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.082   3.752   1.765  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.064   5.945   0.573  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -4.961   3.582   2.792  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.641   2.545  -0.234  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -5.929   4.513  -1.558  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.466   4.514   0.576  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -6.893   4.314   2.207  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.441   2.781   1.465  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -7.143   5.938   0.582  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -5.712   6.473  -0.300  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -5.700   6.439   1.463  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.382   3.265   3.736  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -4.449   4.523   2.925  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -4.262   2.838   2.442  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.040   2.865  -1.774  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.091   1.813  -2.119  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.853   1.901  -1.226  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.456   2.989  -0.808  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.689   1.915  -3.600  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -2.066   3.287  -3.904  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -3.931   1.727  -4.473  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.819   3.094  -4.768  1.00  0.00           C  
ATOM    164  H   ILE A  10      -3.882   3.779  -2.088  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.565   0.858  -1.956  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -1.974   1.137  -3.830  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -2.782   3.894  -4.439  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -1.790   3.780  -2.988  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -4.018   2.558  -5.158  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.809   1.683  -3.846  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -3.841   0.807  -5.033  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -1.046   2.425  -5.585  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.026   2.675  -4.168  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -0.504   4.050  -5.164  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.253   0.752  -0.931  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.066   0.716  -0.082  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.186   0.497  -0.922  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.444  -0.611  -1.391  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.189  -0.410   0.946  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.248   0.177   2.337  1.00  0.00           C  
ATOM    181  CD1 PHE A  11       0.836   0.024   3.209  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -1.389   0.874   2.754  1.00  0.00           C  
ATOM    183  CE1 PHE A  11       0.780   0.568   4.498  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -1.445   1.417   4.042  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.360   1.265   4.914  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.613  -0.085  -1.286  1.00  0.00           H  
ATOM    187  HA  PHE A  11       0.022   1.657   0.441  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.090  -0.974   0.757  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.668  -1.060   0.867  1.00  0.00           H  
ATOM    190  HD1 PHE A  11       1.716  -0.515   2.888  1.00  0.00           H  
ATOM    191  HD2 PHE A  11      -2.226   0.992   2.082  1.00  0.00           H  
ATOM    192  HE1 PHE A  11       1.617   0.449   5.170  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -2.325   1.956   4.364  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -0.403   1.684   5.909  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.962   1.559  -1.105  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.186   1.470  -1.891  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.312   2.247  -1.215  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.614   3.377  -1.598  1.00  0.00           O  
ATOM    199  CB  ASN A  12       2.948   2.030  -3.293  1.00  0.00           C  
ATOM    200  CG  ASN A  12       2.552   0.906  -4.246  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.021   0.861  -5.383  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       1.711  -0.011  -3.849  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.707   2.417  -0.706  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.476   0.433  -1.973  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       2.157   2.765  -3.256  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       3.853   2.495  -3.648  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       1.338   0.026  -2.941  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       1.453  -0.736  -4.459  1.00  0.00           H  
ATOM    209  N   GLU A  13       4.929   1.629  -0.210  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.023   2.265   0.519  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.317   1.478   0.335  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.293   0.267   0.114  1.00  0.00           O  
ATOM    213  CB  GLU A  13       5.681   2.344   2.007  1.00  0.00           C  
ATOM    214  CG  GLU A  13       5.585   3.811   2.433  1.00  0.00           C  
ATOM    215  CD  GLU A  13       5.132   3.903   3.886  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       4.856   2.867   4.467  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       5.070   5.009   4.397  1.00  0.00           O  
ATOM    218  H   GLU A  13       4.642   0.728   0.047  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.165   3.266   0.141  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       4.734   1.853   2.186  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.453   1.855   2.582  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       6.552   4.278   2.327  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       4.870   4.319   1.804  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.446   2.175   0.428  1.00  0.00           N  
ATOM    225  CA  ARG A  14       9.744   1.528   0.270  1.00  0.00           C  
ATOM    226  C   ARG A  14       9.899   0.386   1.270  1.00  0.00           C  
ATOM    227  O   ARG A  14      10.493   0.558   2.334  1.00  0.00           O  
ATOM    228  CB  ARG A  14      10.868   2.547   0.480  1.00  0.00           C  
ATOM    229  CG  ARG A  14      12.221   1.863   0.274  1.00  0.00           C  
ATOM    230  CD  ARG A  14      13.329   2.917   0.266  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.985   4.019   1.158  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      13.518   5.226   0.998  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      13.195   6.195   1.810  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      14.364   5.442   0.027  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.404   3.137   0.606  1.00  0.00           H  
ATOM    236  HA  ARG A  14       9.819   1.130  -0.730  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      10.760   3.353  -0.231  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      10.815   2.941   1.484  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      12.396   1.162   1.077  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      12.219   1.338  -0.669  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      14.254   2.468   0.596  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      13.455   3.295  -0.739  1.00  0.00           H  
ATOM    243  HE  ARG A  14      12.351   3.866   1.889  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      12.547   6.029   2.553  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      13.595   7.103   1.689  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      14.610   4.699  -0.595  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      14.764   6.350  -0.094  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       9.518  -0.170  -2.265  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.241  -1.291  -3.153  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.787  -1.730  -3.011  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.485  -2.924  -3.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.403   0.745  -2.596  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.428  -0.991  -4.175  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.887  -2.117  -2.898  1.00  0.00           H  
ATOM      8  N   SER A   2       6.893  -0.753  -2.875  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.468  -1.036  -2.722  1.00  0.00           C  
ATOM     10  C   SER A   2       5.155  -1.400  -1.271  1.00  0.00           C  
ATOM     11  O   SER A   2       5.947  -1.120  -0.373  1.00  0.00           O  
ATOM     12  CB  SER A   2       5.054  -2.184  -3.646  1.00  0.00           C  
ATOM     13  OG  SER A   2       5.125  -3.411  -2.933  1.00  0.00           O  
ATOM     14  H   SER A   2       7.198   0.179  -2.871  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.907  -0.154  -2.990  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.044  -2.029  -3.987  1.00  0.00           H  
ATOM     17  HB3 SER A   2       5.716  -2.215  -4.502  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.247  -3.800  -2.923  1.00  0.00           H  
ATOM     19  N   LYS A   3       3.999  -2.029  -1.051  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.599  -2.430   0.295  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.302  -3.238   0.254  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.328  -4.468   0.303  1.00  0.00           O  
ATOM     23  CB  LYS A   3       3.406  -1.201   1.187  1.00  0.00           C  
ATOM     24  CG  LYS A   3       3.000  -1.652   2.592  1.00  0.00           C  
ATOM     25  CD  LYS A   3       3.877  -0.950   3.632  1.00  0.00           C  
ATOM     26  CE  LYS A   3       5.294  -1.522   3.575  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       5.544  -2.353   4.786  1.00  0.00           N  
ATOM     28  H   LYS A   3       3.409  -2.227  -1.805  1.00  0.00           H  
ATOM     29  HA  LYS A   3       4.378  -3.047   0.719  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.329  -0.643   1.240  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       2.633  -0.577   0.776  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       1.964  -1.401   2.765  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       3.131  -2.721   2.679  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       3.904   0.109   3.422  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       3.465  -1.111   4.617  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       5.402  -2.134   2.690  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       6.008  -0.713   3.541  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       5.683  -3.344   4.505  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       4.725  -2.285   5.427  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       6.394  -2.010   5.273  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.169  -2.543   0.168  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.127  -3.219   0.126  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.174  -2.363  -0.585  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.872  -1.284  -1.095  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.609  -3.519   1.550  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.311  -4.551   2.207  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.364  -5.112   3.459  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -1.647  -5.715   3.113  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -1.709  -6.860   2.441  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -2.869  -7.381   2.145  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.611  -7.464   2.078  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.204  -1.564   0.134  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.018  -4.151  -0.407  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.598  -2.609   2.131  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.615  -3.908   1.514  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.509  -5.355   1.513  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.240  -4.078   2.485  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.273  -5.861   3.903  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -0.522  -4.312   4.168  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -2.477  -5.269   3.382  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -3.710  -6.917   2.424  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -2.915  -8.242   1.639  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.278  -7.065   2.305  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.657  -8.325   1.572  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.407  -2.857  -0.610  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.501  -2.137  -1.254  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.765  -2.223  -0.407  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.071  -3.273   0.157  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.770  -2.729  -2.640  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -2.615  -3.614  -3.042  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -2.759  -5.006  -3.024  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.397  -3.041  -3.432  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -1.688  -5.826  -3.396  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.326  -3.862  -3.804  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -0.471  -5.254  -3.786  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.587  -3.721  -0.184  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.224  -1.101  -1.367  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.679  -3.313  -2.611  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -3.878  -1.930  -3.358  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -3.697  -5.448  -2.723  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.286  -1.968  -3.446  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -1.799  -6.900  -3.383  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.613  -3.420  -4.107  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       0.356  -5.887  -4.074  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.504  -1.117  -0.330  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.741  -1.097   0.449  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.837  -0.327  -0.286  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.283   0.724   0.178  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.502  -0.455   1.826  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.867  -1.478   2.770  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.967  -2.272   3.478  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.463  -3.578   3.887  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.682  -3.709   4.954  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -5.242  -4.889   5.301  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -5.353  -2.659   5.656  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.218  -0.310  -0.814  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -7.073  -2.114   0.597  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.845   0.396   1.727  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.445  -0.131   2.238  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.242  -2.153   2.205  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -5.269  -0.965   3.507  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.295  -1.729   4.350  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -7.802  -2.404   2.806  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -6.705  -4.373   3.367  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -5.494  -5.693   4.763  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -4.654  -4.986   6.102  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -5.689  -1.755   5.390  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -4.765  -2.757   6.457  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.281  -0.834  -1.413  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.350  -0.198  -2.228  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -8.988  -0.647  -3.638  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.410  -2.017  -3.465  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -7.810  -2.075  -2.051  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.350   1.332  -2.114  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.580   2.004  -2.799  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.309  -0.607  -1.968  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.251   0.012  -4.067  1.00  0.00           H  
HETATM  118  HB3 DPR A   7      -9.872  -0.684  -4.259  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -7.635  -2.187  -4.195  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.189  -2.760  -3.571  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -6.736  -2.088  -2.102  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.179  -2.942  -1.519  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.186   1.896  -1.267  1.00  0.00           N  
ATOM    124  CA  PRO A   8     -10.253   3.371  -1.083  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.869   4.015  -1.051  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.719   5.194  -1.372  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.952   3.540   0.268  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.780   2.311   0.456  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -11.154   1.199  -0.399  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.854   3.817  -1.859  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.220   3.623   1.058  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.587   4.413   0.255  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -11.779   2.027   1.501  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -12.791   2.498   0.127  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.650   0.476   0.230  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.912   0.717  -0.999  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.862   3.243  -0.651  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.505   3.771  -0.574  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.470   2.703  -0.916  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.661   1.517  -0.634  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -6.237   4.308   0.835  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.900   3.391   1.864  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.815   5.718   0.963  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -6.021   3.303   3.113  1.00  0.00           C  
ATOM    145  H   ILE A   9      -8.035   2.312  -0.397  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.409   4.586  -1.277  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -5.172   4.339   1.011  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.868   3.791   2.132  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -7.023   2.404   1.443  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -6.637   6.090   1.961  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -7.877   5.691   0.774  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -6.338   6.371   0.247  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.168   2.671   2.909  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -6.592   2.885   3.928  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -5.679   4.292   3.382  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.367   3.140  -1.518  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.292   2.228  -1.892  1.00  0.00           C  
ATOM    158  C   ILE A  10      -2.127   2.355  -0.912  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.894   3.425  -0.351  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.819   2.526  -3.323  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.976   3.809  -3.355  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -4.038   2.704  -4.230  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.489   3.449  -3.402  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.274   4.096  -1.710  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.668   1.216  -1.855  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.228   1.696  -3.685  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -2.232   4.380  -4.236  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -2.173   4.402  -2.477  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -3.782   2.416  -5.238  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.345   3.740  -4.218  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -4.846   2.085  -3.872  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -0.217   3.174  -4.411  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.295   2.618  -2.740  1.00  0.00           H  
ATOM    174 HD13 ILE A  10       0.098   4.300  -3.092  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.405   1.256  -0.709  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.269   1.249   0.206  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.017   0.943  -0.555  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.193  -0.161  -1.069  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.489   0.191   1.288  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.638   0.860   2.632  1.00  0.00           C  
ATOM    181  CD1 PHE A  11       0.500   1.257   3.345  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -1.912   1.081   3.166  1.00  0.00           C  
ATOM    183  CE1 PHE A  11       0.362   1.877   4.593  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -2.050   1.702   4.414  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.913   2.100   5.127  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.640   0.433  -1.183  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.180   2.217   0.674  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.387  -0.366   1.067  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.355  -0.480   1.313  1.00  0.00           H  
ATOM    190  HD1 PHE A  11       1.483   1.083   2.933  1.00  0.00           H  
ATOM    191  HD2 PHE A  11      -2.790   0.772   2.616  1.00  0.00           H  
ATOM    192  HE1 PHE A  11       1.240   2.184   5.143  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -3.034   1.874   4.826  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -1.019   2.579   6.089  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.910   1.924  -0.627  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.172   1.736  -1.336  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.337   2.331  -0.551  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.309   3.500  -0.167  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.096   2.394  -2.714  1.00  0.00           C  
ATOM    200  CG  ASN A  12       2.989   3.908  -2.565  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.574   4.653  -3.351  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       2.271   4.410  -1.597  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.719   2.786  -0.200  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.344   0.679  -1.465  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       3.987   2.151  -3.276  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       2.229   2.024  -3.240  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       1.805   3.812  -0.971  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       2.198   5.384  -1.496  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.364   1.517  -0.327  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.545   1.967   0.401  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.806   1.519  -0.327  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.794   1.341  -1.545  1.00  0.00           O  
ATOM    213  CB  GLU A  13       6.538   1.392   1.819  1.00  0.00           C  
ATOM    214  CG  GLU A  13       7.180   2.395   2.780  1.00  0.00           C  
ATOM    215  CD  GLU A  13       6.151   3.433   3.214  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       5.048   3.038   3.556  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       6.481   4.608   3.198  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.331   0.597  -0.665  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.535   3.044   0.458  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       5.521   1.200   2.124  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       7.099   0.471   1.835  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       7.550   1.871   3.650  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       8.002   2.891   2.285  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.888   1.327   0.423  1.00  0.00           N  
ATOM    225  CA  ARG A  14      10.144   0.887  -0.176  1.00  0.00           C  
ATOM    226  C   ARG A  14       9.906  -0.367  -1.010  1.00  0.00           C  
ATOM    227  O   ARG A  14      10.056  -1.487  -0.522  1.00  0.00           O  
ATOM    228  CB  ARG A  14      11.178   0.593   0.914  1.00  0.00           C  
ATOM    229  CG  ARG A  14      12.553   0.392   0.273  1.00  0.00           C  
ATOM    230  CD  ARG A  14      13.417   1.628   0.521  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.648   2.841   0.264  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      12.532   3.334  -0.963  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      11.838   4.421  -1.168  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      13.112   2.732  -1.966  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.838   1.476   1.389  1.00  0.00           H  
ATOM    236  HA  ARG A  14      10.522   1.669  -0.817  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      11.221   1.422   1.604  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      10.897  -0.304   1.445  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      13.029  -0.476   0.708  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      12.436   0.243  -0.790  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      13.754   1.630   1.546  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      14.276   1.601  -0.136  1.00  0.00           H  
ATOM    243  HE  ARG A  14      12.210   3.300   1.011  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      11.394   4.882  -0.400  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      11.751   4.792  -2.093  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      13.643   1.900  -1.810  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      13.024   3.104  -2.891  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.439   1.616   3.607  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.592   0.457   4.475  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.421  -0.505   4.303  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.139  -1.319   5.182  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.857   1.613   2.720  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.512  -0.054   4.228  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.631   0.783   5.503  1.00  0.00           H  
ATOM      8  N   SER A   2       5.740  -0.402   3.165  1.00  0.00           N  
ATOM      9  CA  SER A   2       4.599  -1.265   2.890  1.00  0.00           C  
ATOM     10  C   SER A   2       4.468  -1.533   1.392  1.00  0.00           C  
ATOM     11  O   SER A   2       5.195  -0.957   0.579  1.00  0.00           O  
ATOM     12  CB  SER A   2       3.317  -0.609   3.406  1.00  0.00           C  
ATOM     13  OG  SER A   2       3.569  -0.020   4.675  1.00  0.00           O  
ATOM     14  H   SER A   2       6.009   0.268   2.501  1.00  0.00           H  
ATOM     15  HA  SER A   2       4.738  -2.205   3.402  1.00  0.00           H  
ATOM     16  HB2 SER A   2       3.001   0.156   2.717  1.00  0.00           H  
ATOM     17  HB3 SER A   2       2.540  -1.357   3.492  1.00  0.00           H  
ATOM     18  HG  SER A   2       3.702  -0.729   5.308  1.00  0.00           H  
ATOM     19  N   LYS A   3       3.529  -2.404   1.035  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.299  -2.741  -0.366  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.001  -3.526  -0.520  1.00  0.00           C  
ATOM     22  O   LYS A   3       1.990  -4.630  -1.064  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.476  -3.552  -0.931  1.00  0.00           C  
ATOM     24  CG  LYS A   3       4.756  -4.781  -0.059  1.00  0.00           C  
ATOM     25  CD  LYS A   3       5.510  -5.825  -0.884  1.00  0.00           C  
ATOM     26  CE  LYS A   3       4.509  -6.704  -1.636  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       4.161  -7.888  -0.801  1.00  0.00           N  
ATOM     28  H   LYS A   3       2.973  -2.820   1.728  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.213  -1.825  -0.929  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.236  -3.874  -1.934  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       5.356  -2.927  -0.959  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       5.361  -4.492   0.789  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       3.826  -5.205   0.288  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       6.156  -5.325  -1.593  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       6.106  -6.442  -0.228  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       3.616  -6.135  -1.845  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       4.949  -7.036  -2.565  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       4.609  -7.798   0.132  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       4.502  -8.754  -1.268  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       3.129  -7.939  -0.684  1.00  0.00           H  
ATOM     41  N   ARG A   4       0.909  -2.943  -0.035  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.398  -3.587  -0.117  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.443  -2.616  -0.656  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.274  -1.399  -0.573  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.823  -4.076   1.269  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.365  -4.743   1.963  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.144  -5.791   2.954  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.963  -6.315   3.748  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.899  -7.083   3.201  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       2.881  -7.537   3.932  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.838  -7.384   1.931  1.00  0.00           N  
ATOM     52  H   ARG A   4       0.982  -2.061   0.386  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.332  -4.435  -0.781  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.160  -3.235   1.858  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.627  -4.789   1.168  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.992  -5.220   1.223  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       0.937  -3.997   2.494  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.869  -5.340   3.612  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -0.610  -6.600   2.409  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.017  -6.096   4.702  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       2.927  -7.308   4.903  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       3.585  -8.115   3.519  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.086  -7.036   1.371  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       2.542  -7.961   1.520  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.523  -3.163  -1.202  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.596  -2.339  -1.748  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.809  -2.376  -0.825  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.151  -3.426  -0.281  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.994  -2.846  -3.136  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -2.869  -3.677  -3.710  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -3.097  -5.008  -4.081  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.597  -3.113  -3.872  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -2.053  -5.775  -4.613  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.555  -3.880  -4.404  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -0.782  -5.210  -4.774  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.603  -4.139  -1.236  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.251  -1.320  -1.833  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.886  -3.449  -3.056  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.185  -2.004  -3.785  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -4.077  -5.445  -3.957  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.422  -2.086  -3.587  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -2.228  -6.802  -4.899  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.426  -3.445  -4.529  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       0.024  -5.802  -5.185  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.461  -1.228  -0.658  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.642  -1.155   0.200  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.717  -0.284  -0.441  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.972   0.833   0.004  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.275  -0.592   1.584  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.650  -1.696   2.442  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.752  -2.467   3.171  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -7.036  -1.845   4.459  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -6.141  -1.862   5.442  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -6.418  -1.297   6.585  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -4.987  -2.445   5.265  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.150  -0.422  -1.126  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -7.037  -2.153   0.328  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.572   0.220   1.476  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.167  -0.229   2.068  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.093  -2.371   1.810  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.985  -1.251   3.167  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.648  -2.467   2.570  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -6.429  -3.487   3.327  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.900  -1.407   4.603  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -7.304  -0.851   6.722  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -5.746  -1.310   7.325  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.775  -2.879   4.389  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -4.314  -2.457   6.005  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.343  -0.783  -1.473  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.419  -0.069  -2.209  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.284  -0.643  -3.617  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.799  -2.047  -3.426  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.087  -2.103  -2.065  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.233   1.453  -2.216  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.528   1.989  -3.072  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.385  -0.336  -1.816  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.561  -0.079  -4.186  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.243  -0.640  -4.116  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.103  -2.307  -4.209  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.638  -2.729  -3.435  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.026  -2.252  -2.197  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.508  -2.886  -1.450  1.00  0.00           H  
ATOM    123  N   PRO A   8      -9.852   2.162  -1.298  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -9.744   3.651  -1.230  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.301   4.130  -1.084  1.00  0.00           C  
ATOM    126  O   PRO A   8      -7.948   5.204  -1.571  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.574   4.042   0.004  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -10.776   2.782   0.780  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.717   1.635  -0.228  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.186   4.089  -2.111  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.035   4.765   0.600  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.531   4.444  -0.296  1.00  0.00           H  
ATOM    133  HG2 PRO A   8      -9.991   2.676   1.519  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -11.741   2.794   1.262  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.285   0.753   0.224  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.701   1.420  -0.619  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.476   3.332  -0.410  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.075   3.694  -0.205  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.146   2.567  -0.652  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.495   1.386  -0.568  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.825   4.005   1.274  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.662   3.067   2.147  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.221   5.453   1.564  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.880   2.722   3.416  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.815   2.491  -0.042  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -5.851   4.575  -0.784  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.777   3.868   1.500  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.589   3.554   2.415  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.876   2.161   1.602  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -5.368   6.097   1.411  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -6.556   5.536   2.588  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -7.019   5.749   0.899  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -6.505   2.139   4.077  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -5.581   3.632   3.912  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -5.002   2.149   3.153  1.00  0.00           H  
ATOM    156  N   ILE A  10      -3.958   2.946  -1.120  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -2.970   1.972  -1.572  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.681   2.114  -0.764  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.025   3.155  -0.791  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.684   2.157  -3.070  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -2.003   0.899  -3.615  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -1.769   3.364  -3.297  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -1.341   1.217  -4.957  1.00  0.00           C  
ATOM    164  H   ILE A  10      -3.742   3.901  -1.156  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.364   0.980  -1.416  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -3.617   2.314  -3.593  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -1.252   0.564  -2.914  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -2.740   0.122  -3.754  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -1.864   3.697  -4.320  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -0.745   3.080  -3.109  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -2.051   4.165  -2.632  1.00  0.00           H  
ATOM    172 HD11 ILE A  10      -0.353   1.618  -4.785  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -1.938   1.943  -5.489  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -1.267   0.314  -5.544  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.330   1.060  -0.034  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.123   1.081   0.784  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.094   0.697  -0.051  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.610  -0.414   0.060  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.268   0.112   1.962  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -1.042   0.779   3.074  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -0.466   1.833   3.793  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -2.335   0.342   3.387  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -1.182   2.451   4.824  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -3.051   0.961   4.419  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -2.475   2.015   5.138  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.895   0.258  -0.042  1.00  0.00           H  
ATOM    187  HA  PHE A  11       0.020   2.079   1.171  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -0.794  -0.774   1.640  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.711  -0.163   2.323  1.00  0.00           H  
ATOM    190  HD1 PHE A  11       0.532   2.170   3.551  1.00  0.00           H  
ATOM    191  HD2 PHE A  11      -2.781  -0.470   2.832  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -0.737   3.264   5.379  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -4.049   0.624   4.661  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -3.026   2.491   5.934  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.544   1.625  -0.892  1.00  0.00           N  
ATOM    196  CA  ASN A  12       2.698   1.374  -1.748  1.00  0.00           C  
ATOM    197  C   ASN A  12       3.940   2.079  -1.209  1.00  0.00           C  
ATOM    198  O   ASN A  12       4.014   3.308  -1.208  1.00  0.00           O  
ATOM    199  CB  ASN A  12       2.410   1.866  -3.168  1.00  0.00           C  
ATOM    200  CG  ASN A  12       3.713   2.241  -3.864  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.768   3.236  -4.587  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       4.772   1.499  -3.690  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.090   2.492  -0.939  1.00  0.00           H  
ATOM    204  HA  ASN A  12       2.886   0.314  -1.782  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       1.916   1.083  -3.725  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       1.766   2.733  -3.122  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       4.724   0.705  -3.112  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       5.615   1.734  -4.135  1.00  0.00           H  
ATOM    209  N   GLU A  13       4.913   1.292  -0.758  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.152   1.850  -0.223  1.00  0.00           C  
ATOM    211  C   GLU A  13       5.956   2.316   1.215  1.00  0.00           C  
ATOM    212  O   GLU A  13       5.108   1.791   1.937  1.00  0.00           O  
ATOM    213  CB  GLU A  13       6.615   3.028  -1.084  1.00  0.00           C  
ATOM    214  CG  GLU A  13       8.144   3.086  -1.091  1.00  0.00           C  
ATOM    215  CD  GLU A  13       8.610   4.501  -1.415  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       9.417   4.646  -2.318  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       8.154   5.419  -0.754  1.00  0.00           O  
ATOM    218  H   GLU A  13       4.799   0.317  -0.786  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.914   1.087  -0.241  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       6.255   2.897  -2.095  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.224   3.948  -0.679  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       8.516   2.798  -0.119  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       8.525   2.405  -1.838  1.00  0.00           H  
ATOM    224  N   ARG A  14       6.747   3.300   1.628  1.00  0.00           N  
ATOM    225  CA  ARG A  14       6.651   3.821   2.986  1.00  0.00           C  
ATOM    226  C   ARG A  14       6.737   2.678   3.992  1.00  0.00           C  
ATOM    227  O   ARG A  14       6.181   2.754   5.087  1.00  0.00           O  
ATOM    228  CB  ARG A  14       5.327   4.571   3.166  1.00  0.00           C  
ATOM    229  CG  ARG A  14       5.246   5.147   4.583  1.00  0.00           C  
ATOM    230  CD  ARG A  14       4.700   6.575   4.525  1.00  0.00           C  
ATOM    231  NE  ARG A  14       3.370   6.583   3.925  1.00  0.00           N  
ATOM    232  CZ  ARG A  14       2.509   7.565   4.174  1.00  0.00           C  
ATOM    233  NH1 ARG A  14       1.325   7.548   3.626  1.00  0.00           N  
ATOM    234  NH2 ARG A  14       2.849   8.544   4.967  1.00  0.00           N  
ATOM    235  H   ARG A  14       7.408   3.679   1.012  1.00  0.00           H  
ATOM    236  HA  ARG A  14       7.468   4.505   3.158  1.00  0.00           H  
ATOM    237  HB2 ARG A  14       5.269   5.375   2.447  1.00  0.00           H  
ATOM    238  HB3 ARG A  14       4.504   3.889   3.011  1.00  0.00           H  
ATOM    239  HG2 ARG A  14       4.588   4.534   5.182  1.00  0.00           H  
ATOM    240  HG3 ARG A  14       6.230   5.158   5.026  1.00  0.00           H  
ATOM    241  HD2 ARG A  14       4.641   6.976   5.524  1.00  0.00           H  
ATOM    242  HD3 ARG A  14       5.366   7.188   3.934  1.00  0.00           H  
ATOM    243  HE  ARG A  14       3.107   5.853   3.327  1.00  0.00           H  
ATOM    244 HH11 ARG A  14       1.066   6.797   3.019  1.00  0.00           H  
ATOM    245 HH12 ARG A  14       0.677   8.286   3.815  1.00  0.00           H  
ATOM    246 HH21 ARG A  14       3.757   8.557   5.386  1.00  0.00           H  
ATOM    247 HH22 ARG A  14       2.200   9.282   5.154  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.324  -1.037   1.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.266  -2.145   2.023  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.822  -2.531   2.326  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.566  -3.506   3.031  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.139  -1.206   0.128  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.782  -2.997   1.603  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.753  -1.854   2.942  1.00  0.00           H  
ATOM      8  N   SER A   2       6.884  -1.759   1.786  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.466  -2.028   2.005  1.00  0.00           C  
ATOM     10  C   SER A   2       4.693  -1.922   0.694  1.00  0.00           C  
ATOM     11  O   SER A   2       4.442  -0.823   0.198  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.896  -1.035   3.018  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.542  -1.730   4.207  1.00  0.00           O  
ATOM     14  H   SER A   2       7.147  -0.995   1.233  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.355  -3.028   2.396  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.637  -0.290   3.250  1.00  0.00           H  
ATOM     17  HB3 SER A   2       4.023  -0.554   2.596  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.744  -2.660   4.078  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.319  -3.075   0.142  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.574  -3.114  -1.113  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.227  -3.802  -0.913  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.102  -5.011  -1.107  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.379  -3.865  -2.175  1.00  0.00           C  
ATOM     24  CG  LYS A   3       3.542  -4.006  -3.447  1.00  0.00           C  
ATOM     25  CD  LYS A   3       4.464  -4.266  -4.640  1.00  0.00           C  
ATOM     26  CE  LYS A   3       5.289  -5.528  -4.383  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       5.803  -6.058  -5.678  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.550  -3.916   0.587  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.403  -2.104  -1.455  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       5.283  -3.315  -2.396  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       4.637  -4.846  -1.805  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       2.854  -4.833  -3.336  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       2.987  -3.096  -3.615  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       3.869  -4.399  -5.532  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       5.128  -3.425  -4.772  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       6.120  -5.290  -3.736  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       4.668  -6.274  -3.910  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       6.826  -5.882  -5.743  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       5.318  -5.579  -6.465  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       5.625  -7.080  -5.730  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.224  -3.022  -0.521  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.112  -3.562  -0.295  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.169  -2.648  -0.906  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.856  -1.568  -1.408  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.366  -3.707   1.209  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -1.144  -4.997   1.480  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -0.186  -6.191   1.458  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.174  -6.574   2.819  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.600  -7.384   3.533  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.254  -7.713   4.747  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -1.706  -7.850   3.021  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.385  -2.066  -0.382  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.179  -4.536  -0.756  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.580  -3.738   1.732  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.941  -2.863   1.558  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -1.616  -4.933   2.450  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.899  -5.129   0.721  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.666  -7.025   0.970  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.706  -5.925   0.910  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.003  -6.228   3.212  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       0.593  -7.355   5.141  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.837  -8.322   5.286  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -1.971  -7.598   2.091  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -2.287  -8.460   3.559  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.422  -3.087  -0.858  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.521  -2.301  -1.408  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.722  -2.339  -0.470  1.00  0.00           C  
ATOM     68  O   PHE A   5      -5.045  -3.385   0.091  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.922  -2.851  -2.779  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -2.861  -3.808  -3.267  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -3.123  -5.182  -3.312  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.614  -3.319  -3.676  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -2.138  -6.069  -3.764  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.629  -4.205  -4.128  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -0.891  -5.579  -4.172  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.612  -3.954  -0.445  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.199  -1.279  -1.524  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.866  -3.370  -2.695  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.020  -2.035  -3.479  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -4.084  -5.559  -2.997  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.412  -2.258  -3.642  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -2.340  -7.128  -3.799  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.332  -3.828  -4.443  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -0.131  -6.262  -4.521  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.387  -1.196  -0.313  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.560  -1.125   0.557  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.659  -0.274  -0.075  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.991   0.797   0.433  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.181  -0.536   1.927  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.504  -1.609   2.783  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.564  -2.410   3.542  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.835  -1.791   4.834  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.920  -1.785   5.799  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -6.184  -1.223   6.946  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -4.757  -2.342   5.597  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.090  -0.394  -0.798  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.940  -2.125   0.705  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.508   0.297   1.794  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.074  -0.195   2.427  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -4.936  -2.272   2.148  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.840  -1.136   3.491  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.474  -2.439   2.964  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -6.207  -3.418   3.695  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.705  -1.371   4.994  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -7.077  -0.797   7.100  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -5.496  -1.220   7.671  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.554  -2.773   4.717  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -4.069  -2.338   6.323  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.227  -0.735  -1.165  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.316  -0.020  -1.884  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.092  -0.464  -3.325  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.580  -1.867  -3.219  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -7.894  -1.995  -1.849  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.213   1.504  -1.750  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.475   2.144  -2.498  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.274  -0.376  -1.555  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -8.355   0.162  -3.803  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -10.023  -0.440  -3.874  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -7.865  -2.061  -4.002  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.405  -2.564  -3.289  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -6.829  -2.085  -1.972  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.290  -2.842  -1.306  1.00  0.00           H  
ATOM    123  N   PRO A   8      -9.930   2.098  -0.818  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -9.893   3.571  -0.608  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.478   4.134  -0.703  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.290   5.304  -1.031  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.448   3.753   0.807  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.322   2.570   1.059  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.848   1.440   0.130  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.539   4.064  -1.315  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.638   3.780   1.523  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.031   4.659   0.867  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -11.233   2.264   2.095  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -12.349   2.818   0.837  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.330   0.676   0.695  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.688   1.015  -0.399  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.484   3.299  -0.405  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.096   3.748  -0.453  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.161   2.617  -0.871  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.392   1.448  -0.552  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.673   4.274   0.921  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.276   3.388   2.013  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.171   5.710   1.099  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.274   3.237   3.159  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.686   2.378  -0.141  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.015   4.550  -1.171  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.595   4.256   0.996  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.183   3.841   2.385  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.500   2.413   1.606  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -5.755   6.334   0.323  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -5.860   6.080   2.065  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -7.248   5.727   1.037  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -4.458   2.604   2.844  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -5.766   2.792   4.012  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -4.890   4.209   3.432  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.095   2.983  -1.578  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.110   2.007  -2.031  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.841   2.113  -1.187  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.498   3.195  -0.708  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.784   2.228  -3.516  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.899   3.471  -3.693  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -4.085   2.426  -4.294  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.441   3.043  -3.883  1.00  0.00           C  
ATOM    164  H   ILE A  10      -3.966   3.930  -1.792  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.523   1.016  -1.911  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.268   1.360  -3.901  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -2.226   4.020  -4.564  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -1.976   4.105  -2.825  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -4.512   3.387  -4.044  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.782   1.644  -4.033  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -3.880   2.387  -5.353  1.00  0.00           H  
ATOM    172 HD11 ILE A  10       0.209   3.880  -3.676  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.293   2.717  -4.903  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -0.209   2.233  -3.210  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.156   0.989  -1.005  1.00  0.00           N  
ATOM    176  CA  PHE A  11       0.068   0.964  -0.211  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.262   0.573  -1.074  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.427  -0.593  -1.432  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.084  -0.031   0.941  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.265   0.720   2.238  1.00  0.00           C  
ATOM    181  CD1 PHE A  11       0.825   1.369   2.829  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -1.525   0.768   2.849  1.00  0.00           C  
ATOM    183  CE1 PHE A  11       0.656   2.067   4.032  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -1.694   1.465   4.051  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.604   2.115   4.643  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.481   0.158  -1.407  1.00  0.00           H  
ATOM    187  HA  PHE A  11       0.243   1.947   0.201  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -0.948  -0.656   0.765  1.00  0.00           H  
ATOM    189  HB3 PHE A  11       0.800  -0.648   1.004  1.00  0.00           H  
ATOM    190  HD1 PHE A  11       1.795   1.332   2.358  1.00  0.00           H  
ATOM    191  HD2 PHE A  11      -2.367   0.267   2.392  1.00  0.00           H  
ATOM    192  HE1 PHE A  11       1.497   2.568   4.488  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -2.664   1.503   4.522  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -0.733   2.653   5.570  1.00  0.00           H  
ATOM    195  N   ASN A  12       2.091   1.557  -1.408  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.268   1.307  -2.231  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.474   2.059  -1.676  1.00  0.00           C  
ATOM    198  O   ASN A  12       5.026   2.938  -2.338  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.000   1.756  -3.668  1.00  0.00           C  
ATOM    200  CG  ASN A  12       4.272   1.594  -4.507  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       5.290   1.134  -3.990  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       4.287   1.939  -5.774  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.908   2.466  -1.095  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.480   0.249  -2.229  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       2.205   1.151  -4.085  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       2.698   2.794  -3.662  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       3.483   2.307  -6.205  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       5.112   1.829  -6.295  1.00  0.00           H  
ATOM    209  N   GLU A  13       4.874   1.708  -0.458  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.014   2.359   0.179  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.242   1.453   0.143  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.134   0.254  -0.112  1.00  0.00           O  
ATOM    213  CB  GLU A  13       5.674   2.702   1.630  1.00  0.00           C  
ATOM    214  CG  GLU A  13       4.430   3.591   1.666  1.00  0.00           C  
ATOM    215  CD  GLU A  13       4.709   4.846   2.485  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       5.334   4.724   3.526  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       4.294   5.912   2.059  1.00  0.00           O  
ATOM    218  H   GLU A  13       4.393   1.002   0.022  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.238   3.272  -0.350  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       5.484   1.792   2.181  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.502   3.229   2.080  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       4.161   3.872   0.659  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       3.613   3.045   2.116  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.407   2.038   0.401  1.00  0.00           N  
ATOM    225  CA  ARG A  14       9.652   1.275   0.396  1.00  0.00           C  
ATOM    226  C   ARG A  14       9.622   0.197   1.476  1.00  0.00           C  
ATOM    227  O   ARG A  14       9.864   0.478   2.650  1.00  0.00           O  
ATOM    228  CB  ARG A  14      10.841   2.210   0.641  1.00  0.00           C  
ATOM    229  CG  ARG A  14      12.144   1.471   0.333  1.00  0.00           C  
ATOM    230  CD  ARG A  14      13.327   2.272   0.878  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.919   3.645   1.157  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      13.571   4.388   2.045  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      13.186   5.614   2.279  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      14.597   3.895   2.684  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.430   2.997   0.597  1.00  0.00           H  
ATOM    236  HA  ARG A  14       9.772   0.806  -0.569  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      10.757   3.074  -0.002  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      10.844   2.526   1.673  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      12.124   0.496   0.798  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      12.251   1.358  -0.735  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      13.680   1.815   1.789  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      14.124   2.275   0.148  1.00  0.00           H  
ATOM    243  HE  ARG A  14      12.151   4.025   0.682  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      12.400   5.992   1.790  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      13.675   6.173   2.947  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      14.893   2.957   2.505  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      15.087   4.454   3.352  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.214   0.742   2.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.642  -0.581   2.689  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.470  -1.559   2.706  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.441  -2.489   3.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.238   0.962   1.292  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.402  -0.949   2.015  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.053  -0.507   3.684  1.00  0.00           H  
ATOM      8  N   SER A   2       6.507  -1.344   1.815  1.00  0.00           N  
ATOM      9  CA  SER A   2       5.340  -2.216   1.743  1.00  0.00           C  
ATOM     10  C   SER A   2       4.825  -2.317   0.310  1.00  0.00           C  
ATOM     11  O   SER A   2       5.047  -1.420  -0.506  1.00  0.00           O  
ATOM     12  CB  SER A   2       4.231  -1.678   2.647  1.00  0.00           C  
ATOM     13  OG  SER A   2       4.416  -2.177   3.965  1.00  0.00           O  
ATOM     14  H   SER A   2       6.580  -0.587   1.197  1.00  0.00           H  
ATOM     15  HA  SER A   2       5.619  -3.201   2.085  1.00  0.00           H  
ATOM     16  HB2 SER A   2       4.270  -0.602   2.667  1.00  0.00           H  
ATOM     17  HB3 SER A   2       3.270  -1.995   2.263  1.00  0.00           H  
ATOM     18  HG  SER A   2       4.583  -3.121   3.905  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.137  -3.417   0.016  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.586  -3.640  -1.318  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.155  -4.162  -1.223  1.00  0.00           C  
ATOM     22  O   LYS A   3       1.847  -5.239  -1.733  1.00  0.00           O  
ATOM     23  CB  LYS A   3       4.445  -4.655  -2.076  1.00  0.00           C  
ATOM     24  CG  LYS A   3       5.863  -4.106  -2.258  1.00  0.00           C  
ATOM     25  CD  LYS A   3       6.268  -4.213  -3.729  1.00  0.00           C  
ATOM     26  CE  LYS A   3       5.437  -3.234  -4.562  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       6.327  -2.172  -5.113  1.00  0.00           N  
ATOM     28  H   LYS A   3       3.994  -4.094   0.711  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.586  -2.708  -1.862  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       4.487  -5.579  -1.517  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       4.009  -4.844  -3.046  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       5.892  -3.072  -1.951  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       6.551  -4.680  -1.656  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       7.316  -3.974  -3.833  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       6.091  -5.219  -4.080  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       4.963  -3.764  -5.374  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       4.681  -2.780  -3.937  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       6.600  -1.519  -4.353  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       5.820  -1.650  -5.858  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       7.180  -2.609  -5.515  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.286  -3.395  -0.563  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.111  -3.798  -0.401  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.055  -2.689  -0.866  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.651  -1.535  -1.019  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.391  -4.125   1.069  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -0.492  -5.639   1.254  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.817  -6.302   0.825  1.00  0.00           C  
ATOM     48  NE  ARG A   4       1.106  -7.448   1.679  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       1.481  -7.285   2.944  1.00  0.00           C  
ATOM     50  NH1 ARG A   4       1.733  -8.326   3.689  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       1.596  -6.083   3.441  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.590  -2.548  -0.173  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.295  -4.681  -0.993  1.00  0.00           H  
ATOM     54  HB2 ARG A   4       0.411  -3.741   1.681  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.323  -3.667   1.366  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.682  -5.858   2.295  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.303  -6.022   0.652  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       0.731  -6.635  -0.199  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       1.622  -5.585   0.899  1.00  0.00           H  
ATOM     60  HE  ARG A   4       1.023  -8.354   1.315  1.00  0.00           H  
ATOM     61 HH11 ARG A   4       1.645  -9.246   3.309  1.00  0.00           H  
ATOM     62 HH12 ARG A   4       2.014  -8.203   4.641  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.403  -5.286   2.870  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       1.878  -5.961   4.392  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.316  -3.052  -1.086  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.317  -2.087  -1.532  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.599  -2.230  -0.722  1.00  0.00           C  
ATOM     68  O   PHE A   5      -4.960  -3.329  -0.302  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -3.624  -2.301  -3.016  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -2.351  -2.174  -3.818  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -2.010  -0.946  -4.399  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -1.512  -3.282  -3.980  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -0.829  -0.829  -5.143  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.331  -3.164  -4.724  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       0.010  -1.938  -5.305  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.579  -3.986  -0.945  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -2.932  -1.092  -1.397  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -4.042  -3.287  -3.158  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -4.333  -1.557  -3.347  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -2.657  -0.091  -4.274  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.775  -4.229  -3.531  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -0.566   0.118  -5.592  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.316  -4.019  -4.849  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       0.920  -1.846  -5.879  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.289  -1.111  -0.507  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.534  -1.136   0.251  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.572  -0.206  -0.377  1.00  0.00           C  
ATOM     88  O   ARG A   6      -7.944   0.810   0.211  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -6.269  -0.717   1.701  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.170  -1.602   2.293  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -5.196  -1.495   3.819  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -3.855  -1.685   4.361  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -3.300  -2.890   4.414  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -2.098  -3.034   4.904  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -3.955  -3.930   3.977  1.00  0.00           N  
ATOM     96  H   ARG A   6      -4.958  -0.261  -0.869  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.922  -2.143   0.249  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.954   0.315   1.727  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -7.171  -0.833   2.280  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -5.337  -2.628   2.000  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.209  -1.273   1.928  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -5.560  -0.521   4.103  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -5.856  -2.252   4.218  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -3.356  -0.908   4.691  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -1.596  -2.236   5.238  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -1.680  -3.941   4.943  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.875  -3.821   3.602  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -3.536  -4.838   4.017  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.041  -0.544  -1.555  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.056   0.253  -2.290  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -8.707  -0.045  -3.744  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -8.210  -1.457  -3.738  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -7.648  -1.731  -2.333  1.00  0.00           C  
HETATM  114  C   DPR A   7      -8.962   1.757  -1.995  1.00  0.00           C  
HETATM  115  O   DPR A   7      -8.119   2.447  -2.567  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.041  -0.123  -2.086  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -7.930   0.618  -4.089  1.00  0.00           H  
HETATM  118  HB3 DPR A   7      -9.587   0.044  -4.367  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -7.427  -1.576  -4.470  1.00  0.00           H  
HETATM  120  HG3 DPR A   7      -9.026  -2.135  -3.953  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -6.577  -1.819  -2.369  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.093  -2.625  -1.917  1.00  0.00           H  
ATOM    123  N   PRO A   8      -9.798   2.278  -1.123  1.00  0.00           N  
ATOM    124  CA  PRO A   8      -9.781   3.724  -0.771  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.364   4.277  -0.633  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.141   5.475  -0.800  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -10.509   3.779   0.573  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.432   2.605   0.582  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.848   1.556  -0.377  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.333   4.292  -1.503  1.00  0.00           H  
ATOM    131  HB2 PRO A   8      -9.799   3.703   1.385  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -11.077   4.693   0.655  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -11.499   2.201   1.585  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -12.412   2.906   0.241  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.422   0.730   0.177  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.611   1.204  -1.056  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.411   3.404  -0.313  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.029   3.843  -0.144  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.041   2.760  -0.571  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.331   1.564  -0.492  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -5.774   4.214   1.322  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.717   3.419   2.232  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.023   5.710   1.521  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -6.074   3.253   3.609  1.00  0.00           C  
ATOM    145  H   ILE A   9      -7.641   2.461  -0.180  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -5.867   4.719  -0.753  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -4.750   3.986   1.580  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.653   3.950   2.332  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.898   2.446   1.804  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -7.033   5.950   1.225  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -5.327   6.275   0.919  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -5.884   5.963   2.563  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.238   2.572   3.535  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -6.801   2.857   4.301  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -5.726   4.212   3.962  1.00  0.00           H  
ATOM    156  N   ILE A  10      -3.861   3.197  -1.010  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -2.819   2.270  -1.432  1.00  0.00           C  
ATOM    158  C   ILE A  10      -1.873   2.000  -0.263  1.00  0.00           C  
ATOM    159  O   ILE A  10      -1.782   2.804   0.664  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.039   2.850  -2.625  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -0.944   3.799  -2.121  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -2.998   3.617  -3.542  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.422   4.643  -3.287  1.00  0.00           C  
ATOM    164  H   ILE A  10      -3.686   4.160  -1.036  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.278   1.340  -1.733  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -1.588   2.044  -3.185  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -1.351   4.448  -1.359  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -0.129   3.225  -1.708  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -2.656   3.539  -4.563  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -3.026   4.657  -3.251  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -3.988   3.193  -3.462  1.00  0.00           H  
ATOM    172 HD11 ILE A  10       0.617   4.886  -3.116  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.999   5.553  -3.359  1.00  0.00           H  
ATOM    174 HD13 ILE A  10      -0.514   4.082  -4.205  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.178   0.868  -0.309  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.251   0.506   0.753  1.00  0.00           C  
ATOM    177  C   PHE A  11       1.085   0.081   0.149  1.00  0.00           C  
ATOM    178  O   PHE A  11       1.734  -0.854   0.618  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.849  -0.630   1.584  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -0.701  -0.315   3.049  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -1.767   0.254   3.753  1.00  0.00           C  
ATOM    182  CD2 PHE A  11       0.503  -0.596   3.702  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -1.628   0.545   5.115  1.00  0.00           C  
ATOM    184  CE2 PHE A  11       0.643  -0.305   5.065  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -0.422   0.266   5.771  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.290   0.262  -1.068  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.091   1.362   1.391  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.898  -0.735   1.345  1.00  0.00           H  
ATOM    189  HB3 PHE A  11      -0.338  -1.549   1.361  1.00  0.00           H  
ATOM    190  HD1 PHE A  11      -2.696   0.467   3.244  1.00  0.00           H  
ATOM    191  HD2 PHE A  11       1.323  -1.036   3.154  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -2.451   0.985   5.661  1.00  0.00           H  
ATOM    193  HE2 PHE A  11       1.572  -0.520   5.570  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -0.315   0.491   6.823  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.482   0.783  -0.905  1.00  0.00           N  
ATOM    196  CA  ASN A  12       2.733   0.484  -1.587  1.00  0.00           C  
ATOM    197  C   ASN A  12       3.823   1.465  -1.170  1.00  0.00           C  
ATOM    198  O   ASN A  12       3.539   2.591  -0.765  1.00  0.00           O  
ATOM    199  CB  ASN A  12       2.529   0.553  -3.102  1.00  0.00           C  
ATOM    200  CG  ASN A  12       2.873   1.949  -3.612  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       3.493   2.090  -4.666  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       2.504   2.996  -2.925  1.00  0.00           N  
ATOM    203  H   ASN A  12       0.918   1.514  -1.232  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.042  -0.514  -1.323  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       3.168  -0.172  -3.583  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       1.498   0.332  -3.335  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       2.009   2.881  -2.084  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       2.723   3.898  -3.249  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.073   1.025  -1.275  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.208   1.868  -0.908  1.00  0.00           C  
ATOM    211  C   GLU A  13       6.367   1.912   0.608  1.00  0.00           C  
ATOM    212  O   GLU A  13       5.792   1.093   1.323  1.00  0.00           O  
ATOM    213  CB  GLU A  13       6.013   3.287  -1.451  1.00  0.00           C  
ATOM    214  CG  GLU A  13       7.357   3.847  -1.923  1.00  0.00           C  
ATOM    215  CD  GLU A  13       7.685   3.310  -3.312  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       6.808   3.344  -4.161  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       8.808   2.874  -3.507  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.236   0.116  -1.603  1.00  0.00           H  
ATOM    219  HA  GLU A  13       7.105   1.450  -1.341  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       5.323   3.266  -2.281  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       5.617   3.920  -0.670  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       7.303   4.926  -1.959  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       8.134   3.550  -1.234  1.00  0.00           H  
ATOM    224  N   ARG A  14       7.152   2.869   1.092  1.00  0.00           N  
ATOM    225  CA  ARG A  14       7.376   2.998   2.526  1.00  0.00           C  
ATOM    226  C   ARG A  14       7.794   1.655   3.117  1.00  0.00           C  
ATOM    227  O   ARG A  14       7.739   1.453   4.330  1.00  0.00           O  
ATOM    228  CB  ARG A  14       6.100   3.489   3.214  1.00  0.00           C  
ATOM    229  CG  ARG A  14       6.101   5.019   3.265  1.00  0.00           C  
ATOM    230  CD  ARG A  14       4.807   5.510   3.918  1.00  0.00           C  
ATOM    231  NE  ARG A  14       4.550   6.897   3.549  1.00  0.00           N  
ATOM    232  CZ  ARG A  14       4.169   7.221   2.318  1.00  0.00           C  
ATOM    233  NH1 ARG A  14       3.944   8.470   2.011  1.00  0.00           N  
ATOM    234  NH2 ARG A  14       4.019   6.291   1.415  1.00  0.00           N  
ATOM    235  H   ARG A  14       7.588   3.494   0.477  1.00  0.00           H  
ATOM    236  HA  ARG A  14       8.164   3.717   2.695  1.00  0.00           H  
ATOM    237  HB2 ARG A  14       5.238   3.147   2.658  1.00  0.00           H  
ATOM    238  HB3 ARG A  14       6.058   3.099   4.219  1.00  0.00           H  
ATOM    239  HG2 ARG A  14       6.947   5.360   3.843  1.00  0.00           H  
ATOM    240  HG3 ARG A  14       6.166   5.413   2.262  1.00  0.00           H  
ATOM    241  HD2 ARG A  14       3.983   4.896   3.588  1.00  0.00           H  
ATOM    242  HD3 ARG A  14       4.899   5.435   4.992  1.00  0.00           H  
ATOM    243  HE  ARG A  14       4.660   7.603   4.220  1.00  0.00           H  
ATOM    244 HH11 ARG A  14       4.058   9.183   2.703  1.00  0.00           H  
ATOM    245 HH12 ARG A  14       3.657   8.713   1.084  1.00  0.00           H  
ATOM    246 HH21 ARG A  14       4.192   5.335   1.650  1.00  0.00           H  
ATOM    247 HH22 ARG A  14       3.732   6.534   0.488  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.179  -0.633  -0.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.539  -1.986  -0.422  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.320  -2.901  -0.398  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.388  -4.055  -0.819  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.837  -0.004  -0.682  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.943  -1.959  -1.425  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.285  -2.375   0.253  1.00  0.00           H  
ATOM      8  N   SER A   2       8.206  -2.374   0.098  1.00  0.00           N  
ATOM      9  CA  SER A   2       6.972  -3.148   0.174  1.00  0.00           C  
ATOM     10  C   SER A   2       5.781  -2.284  -0.226  1.00  0.00           C  
ATOM     11  O   SER A   2       5.942  -1.113  -0.565  1.00  0.00           O  
ATOM     12  CB  SER A   2       6.772  -3.673   1.595  1.00  0.00           C  
ATOM     13  OG  SER A   2       7.947  -3.430   2.356  1.00  0.00           O  
ATOM     14  H   SER A   2       8.212  -1.447   0.417  1.00  0.00           H  
ATOM     15  HA  SER A   2       7.041  -3.986  -0.502  1.00  0.00           H  
ATOM     16  HB2 SER A   2       5.940  -3.166   2.056  1.00  0.00           H  
ATOM     17  HB3 SER A   2       6.568  -4.736   1.560  1.00  0.00           H  
ATOM     18  HG  SER A   2       8.429  -2.712   1.937  1.00  0.00           H  
ATOM     19  N   LYS A   3       4.587  -2.867  -0.176  1.00  0.00           N  
ATOM     20  CA  LYS A   3       3.374  -2.135  -0.531  1.00  0.00           C  
ATOM     21  C   LYS A   3       2.136  -2.996  -0.303  1.00  0.00           C  
ATOM     22  O   LYS A   3       2.197  -4.223  -0.386  1.00  0.00           O  
ATOM     23  CB  LYS A   3       3.421  -1.683  -1.999  1.00  0.00           C  
ATOM     24  CG  LYS A   3       3.674  -2.883  -2.919  1.00  0.00           C  
ATOM     25  CD  LYS A   3       3.404  -2.476  -4.369  1.00  0.00           C  
ATOM     26  CE  LYS A   3       4.518  -3.019  -5.265  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       4.236  -2.657  -6.683  1.00  0.00           N  
ATOM     28  H   LYS A   3       4.519  -3.803   0.112  1.00  0.00           H  
ATOM     29  HA  LYS A   3       3.304  -1.260   0.097  1.00  0.00           H  
ATOM     30  HB2 LYS A   3       2.478  -1.226  -2.260  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       4.213  -0.962  -2.128  1.00  0.00           H  
ATOM     32  HG2 LYS A   3       4.702  -3.202  -2.823  1.00  0.00           H  
ATOM     33  HG3 LYS A   3       3.016  -3.694  -2.649  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       2.455  -2.882  -4.685  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       3.378  -1.399  -4.441  1.00  0.00           H  
ATOM     36  HE2 LYS A   3       5.463  -2.590  -4.966  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       4.565  -4.094  -5.171  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       4.953  -1.983  -7.019  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       3.292  -2.222  -6.747  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       4.265  -3.512  -7.272  1.00  0.00           H  
ATOM     41  N   ARG A   4       1.014  -2.343  -0.022  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.237  -3.054   0.210  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.394  -2.321  -0.461  1.00  0.00           C  
ATOM     44  O   ARG A   4      -1.180  -1.375  -1.221  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.503  -3.179   1.713  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.434  -4.226   2.318  1.00  0.00           C  
ATOM     47  CD  ARG A   4       0.071  -4.451   3.786  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -0.741  -3.347   4.283  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -0.811  -3.075   5.582  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -1.547  -2.081   6.002  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -0.145  -3.801   6.437  1.00  0.00           N  
ATOM     52  H   ARG A   4       1.027  -1.364   0.025  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -0.160  -4.043  -0.215  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -0.330  -2.225   2.188  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.527  -3.479   1.874  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       0.336  -5.155   1.776  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       1.454  -3.876   2.252  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.486  -5.371   3.879  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       0.977  -4.524   4.371  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -1.244  -2.796   3.648  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -2.057  -1.526   5.347  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -1.599  -1.878   6.980  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       0.419  -4.562   6.116  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -0.198  -3.596   7.415  1.00  0.00           H  
ATOM     65  N   PHE A   5      -2.616  -2.765  -0.181  1.00  0.00           N  
ATOM     66  CA  PHE A   5      -3.801  -2.149  -0.769  1.00  0.00           C  
ATOM     67  C   PHE A   5      -4.784  -1.719   0.317  1.00  0.00           C  
ATOM     68  O   PHE A   5      -4.865  -2.343   1.376  1.00  0.00           O  
ATOM     69  CB  PHE A   5      -4.484  -3.140  -1.713  1.00  0.00           C  
ATOM     70  CG  PHE A   5      -4.751  -2.471  -3.040  1.00  0.00           C  
ATOM     71  CD1 PHE A   5      -6.058  -2.121  -3.399  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -3.689  -2.202  -3.912  1.00  0.00           C  
ATOM     73  CE1 PHE A   5      -6.304  -1.501  -4.630  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -3.936  -1.581  -5.143  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -5.242  -1.231  -5.502  1.00  0.00           C  
ATOM     76  H   PHE A   5      -2.721  -3.526   0.428  1.00  0.00           H  
ATOM     77  HA  PHE A   5      -3.506  -1.280  -1.334  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -3.841  -3.995  -1.863  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -5.418  -3.465  -1.281  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -6.877  -2.330  -2.726  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -2.680  -2.472  -3.636  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -7.312  -1.232  -4.906  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -3.117  -1.373  -5.816  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -5.432  -0.753  -6.452  1.00  0.00           H  
ATOM     85  N   ARG A   6      -5.540  -0.660   0.040  1.00  0.00           N  
ATOM     86  CA  ARG A   6      -6.527  -0.170   0.999  1.00  0.00           C  
ATOM     87  C   ARG A   6      -7.800   0.251   0.270  1.00  0.00           C  
ATOM     88  O   ARG A   6      -8.080   1.439   0.121  1.00  0.00           O  
ATOM     89  CB  ARG A   6      -5.971   1.013   1.806  1.00  0.00           C  
ATOM     90  CG  ARG A   6      -5.272   0.489   3.064  1.00  0.00           C  
ATOM     91  CD  ARG A   6      -6.303   0.257   4.171  1.00  0.00           C  
ATOM     92  NE  ARG A   6      -6.395   1.433   5.029  1.00  0.00           N  
ATOM     93  CZ  ARG A   6      -5.463   1.693   5.940  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      -5.566   2.754   6.694  1.00  0.00           N  
ATOM     95  NH2 ARG A   6      -4.446   0.888   6.081  1.00  0.00           N  
ATOM     96  H   ARG A   6      -5.443  -0.210  -0.829  1.00  0.00           H  
ATOM     97  HA  ARG A   6      -6.766  -0.969   1.684  1.00  0.00           H  
ATOM     98  HB2 ARG A   6      -5.265   1.571   1.210  1.00  0.00           H  
ATOM     99  HB3 ARG A   6      -6.784   1.662   2.096  1.00  0.00           H  
ATOM    100  HG2 ARG A   6      -4.774  -0.442   2.835  1.00  0.00           H  
ATOM    101  HG3 ARG A   6      -4.545   1.213   3.398  1.00  0.00           H  
ATOM    102  HD2 ARG A   6      -7.269   0.062   3.729  1.00  0.00           H  
ATOM    103  HD3 ARG A   6      -6.005  -0.596   4.762  1.00  0.00           H  
ATOM    104  HE  ARG A   6      -7.158   2.042   4.933  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      -6.346   3.369   6.587  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      -4.864   2.950   7.379  1.00  0.00           H  
ATOM    107 HH21 ARG A   6      -4.368   0.075   5.504  1.00  0.00           H  
ATOM    108 HH22 ARG A   6      -3.745   1.084   6.767  1.00  0.00           H  
HETATM  109  N   DPR A   7      -8.563  -0.707  -0.189  1.00  0.00           N  
HETATM  110  CA  DPR A   7      -9.834  -0.464  -0.924  1.00  0.00           C  
HETATM  111  CB  DPR A   7      -9.998  -1.742  -1.746  1.00  0.00           C  
HETATM  112  CG  DPR A   7      -9.348  -2.819  -0.939  1.00  0.00           C  
HETATM  113  CD  DPR A   7      -8.291  -2.148  -0.054  1.00  0.00           C  
HETATM  114  C   DPR A   7      -9.773   0.764  -1.845  1.00  0.00           C  
HETATM  115  O   DPR A   7      -9.260   0.677  -2.961  1.00  0.00           O  
HETATM  116  HA  DPR A   7     -10.656  -0.387  -0.234  1.00  0.00           H  
HETATM  117  HB2 DPR A   7      -9.500  -1.644  -2.697  1.00  0.00           H  
HETATM  118  HB3 DPR A   7     -11.047  -1.960  -1.890  1.00  0.00           H  
HETATM  119  HG2 DPR A   7      -8.872  -3.534  -1.593  1.00  0.00           H  
HETATM  120  HG3 DPR A   7     -10.089  -3.315  -0.326  1.00  0.00           H  
HETATM  121  HD2 DPR A   7      -7.298  -2.374  -0.411  1.00  0.00           H  
HETATM  122  HD3 DPR A   7      -8.408  -2.464   0.974  1.00  0.00           H  
ATOM    123  N   PRO A   8     -10.296   1.893  -1.421  1.00  0.00           N  
ATOM    124  CA  PRO A   8     -10.305   3.135  -2.257  1.00  0.00           C  
ATOM    125  C   PRO A   8      -8.907   3.679  -2.554  1.00  0.00           C  
ATOM    126  O   PRO A   8      -8.731   4.440  -3.507  1.00  0.00           O  
ATOM    127  CB  PRO A   8     -11.109   4.141  -1.423  1.00  0.00           C  
ATOM    128  CG  PRO A   8     -11.043   3.641  -0.020  1.00  0.00           C  
ATOM    129  CD  PRO A   8     -10.935   2.119  -0.111  1.00  0.00           C  
ATOM    130  HA  PRO A   8     -10.825   2.947  -3.183  1.00  0.00           H  
ATOM    131  HB2 PRO A   8     -10.662   5.124  -1.492  1.00  0.00           H  
ATOM    132  HB3 PRO A   8     -12.137   4.173  -1.754  1.00  0.00           H  
ATOM    133  HG2 PRO A   8     -10.174   4.054   0.478  1.00  0.00           H  
ATOM    134  HG3 PRO A   8     -11.942   3.912   0.514  1.00  0.00           H  
ATOM    135  HD2 PRO A   8     -10.321   1.732   0.691  1.00  0.00           H  
ATOM    136  HD3 PRO A   8     -11.914   1.666  -0.094  1.00  0.00           H  
ATOM    137  N   ILE A   9      -7.922   3.307  -1.738  1.00  0.00           N  
ATOM    138  CA  ILE A   9      -6.557   3.796  -1.942  1.00  0.00           C  
ATOM    139  C   ILE A   9      -5.533   2.668  -1.821  1.00  0.00           C  
ATOM    140  O   ILE A   9      -5.733   1.702  -1.081  1.00  0.00           O  
ATOM    141  CB  ILE A   9      -6.240   4.888  -0.914  1.00  0.00           C  
ATOM    142  CG1 ILE A   9      -6.706   4.437   0.472  1.00  0.00           C  
ATOM    143  CG2 ILE A   9      -6.965   6.180  -1.295  1.00  0.00           C  
ATOM    144  CD1 ILE A   9      -5.688   4.882   1.523  1.00  0.00           C  
ATOM    145  H   ILE A   9      -8.116   2.708  -0.987  1.00  0.00           H  
ATOM    146  HA  ILE A   9      -6.483   4.223  -2.930  1.00  0.00           H  
ATOM    147  HB  ILE A   9      -5.176   5.068  -0.894  1.00  0.00           H  
ATOM    148 HG12 ILE A   9      -7.668   4.879   0.689  1.00  0.00           H  
ATOM    149 HG13 ILE A   9      -6.790   3.362   0.489  1.00  0.00           H  
ATOM    150 HG21 ILE A   9      -6.267   6.863  -1.756  1.00  0.00           H  
ATOM    151 HG22 ILE A   9      -7.381   6.635  -0.408  1.00  0.00           H  
ATOM    152 HG23 ILE A   9      -7.760   5.956  -1.990  1.00  0.00           H  
ATOM    153 HD11 ILE A   9      -5.354   5.885   1.299  1.00  0.00           H  
ATOM    154 HD12 ILE A   9      -4.842   4.210   1.513  1.00  0.00           H  
ATOM    155 HD13 ILE A   9      -6.149   4.866   2.500  1.00  0.00           H  
ATOM    156  N   ILE A  10      -4.429   2.806  -2.553  1.00  0.00           N  
ATOM    157  CA  ILE A  10      -3.365   1.809  -2.520  1.00  0.00           C  
ATOM    158  C   ILE A  10      -2.316   2.198  -1.480  1.00  0.00           C  
ATOM    159  O   ILE A  10      -2.106   3.383  -1.218  1.00  0.00           O  
ATOM    160  CB  ILE A  10      -2.719   1.678  -3.906  1.00  0.00           C  
ATOM    161  CG1 ILE A  10      -1.831   2.897  -4.200  1.00  0.00           C  
ATOM    162  CG2 ILE A  10      -3.816   1.590  -4.969  1.00  0.00           C  
ATOM    163  CD1 ILE A  10      -0.362   2.534  -3.965  1.00  0.00           C  
ATOM    164  H   ILE A  10      -4.327   3.597  -3.122  1.00  0.00           H  
ATOM    165  HA  ILE A  10      -3.793   0.856  -2.244  1.00  0.00           H  
ATOM    166  HB  ILE A  10      -2.121   0.779  -3.939  1.00  0.00           H  
ATOM    167 HG12 ILE A  10      -1.965   3.195  -5.229  1.00  0.00           H  
ATOM    168 HG13 ILE A  10      -2.105   3.717  -3.553  1.00  0.00           H  
ATOM    169 HG21 ILE A  10      -3.488   0.949  -5.772  1.00  0.00           H  
ATOM    170 HG22 ILE A  10      -4.021   2.578  -5.357  1.00  0.00           H  
ATOM    171 HG23 ILE A  10      -4.714   1.184  -4.527  1.00  0.00           H  
ATOM    172 HD11 ILE A  10       0.011   1.980  -4.813  1.00  0.00           H  
ATOM    173 HD12 ILE A  10      -0.276   1.930  -3.074  1.00  0.00           H  
ATOM    174 HD13 ILE A  10       0.217   3.438  -3.843  1.00  0.00           H  
ATOM    175  N   PHE A  11      -1.668   1.199  -0.885  1.00  0.00           N  
ATOM    176  CA  PHE A  11      -0.651   1.455   0.131  1.00  0.00           C  
ATOM    177  C   PHE A  11       0.741   1.115  -0.393  1.00  0.00           C  
ATOM    178  O   PHE A  11       0.927   0.115  -1.086  1.00  0.00           O  
ATOM    179  CB  PHE A  11      -0.942   0.613   1.375  1.00  0.00           C  
ATOM    180  CG  PHE A  11      -1.295   1.513   2.537  1.00  0.00           C  
ATOM    181  CD1 PHE A  11      -2.323   2.456   2.408  1.00  0.00           C  
ATOM    182  CD2 PHE A  11      -0.595   1.403   3.746  1.00  0.00           C  
ATOM    183  CE1 PHE A  11      -2.651   3.287   3.486  1.00  0.00           C  
ATOM    184  CE2 PHE A  11      -0.923   2.235   4.824  1.00  0.00           C  
ATOM    185  CZ  PHE A  11      -1.950   3.177   4.693  1.00  0.00           C  
ATOM    186  H   PHE A  11      -1.882   0.275  -1.129  1.00  0.00           H  
ATOM    187  HA  PHE A  11      -0.676   2.497   0.403  1.00  0.00           H  
ATOM    188  HB2 PHE A  11      -1.769  -0.052   1.173  1.00  0.00           H  
ATOM    189  HB3 PHE A  11      -0.067   0.033   1.624  1.00  0.00           H  
ATOM    190  HD1 PHE A  11      -2.863   2.542   1.477  1.00  0.00           H  
ATOM    191  HD2 PHE A  11       0.197   0.675   3.849  1.00  0.00           H  
ATOM    192  HE1 PHE A  11      -3.443   4.014   3.387  1.00  0.00           H  
ATOM    193  HE2 PHE A  11      -0.383   2.150   5.755  1.00  0.00           H  
ATOM    194  HZ  PHE A  11      -2.202   3.819   5.525  1.00  0.00           H  
ATOM    195  N   ASN A  12       1.713   1.956  -0.048  1.00  0.00           N  
ATOM    196  CA  ASN A  12       3.094   1.745  -0.476  1.00  0.00           C  
ATOM    197  C   ASN A  12       4.021   1.706   0.735  1.00  0.00           C  
ATOM    198  O   ASN A  12       3.721   2.290   1.776  1.00  0.00           O  
ATOM    199  CB  ASN A  12       3.527   2.872  -1.416  1.00  0.00           C  
ATOM    200  CG  ASN A  12       5.027   2.786  -1.676  1.00  0.00           C  
ATOM    201  OD1 ASN A  12       5.703   3.810  -1.761  1.00  0.00           O  
ATOM    202  ND2 ASN A  12       5.590   1.616  -1.809  1.00  0.00           N  
ATOM    203  H   ASN A  12       1.499   2.731   0.512  1.00  0.00           H  
ATOM    204  HA  ASN A  12       3.162   0.806  -1.001  1.00  0.00           H  
ATOM    205  HB2 ASN A  12       2.994   2.781  -2.352  1.00  0.00           H  
ATOM    206  HB3 ASN A  12       3.298   3.824  -0.964  1.00  0.00           H  
ATOM    207 HD21 ASN A  12       5.048   0.800  -1.741  1.00  0.00           H  
ATOM    208 HD22 ASN A  12       6.556   1.553  -1.979  1.00  0.00           H  
ATOM    209  N   GLU A  13       5.148   1.013   0.596  1.00  0.00           N  
ATOM    210  CA  GLU A  13       6.105   0.908   1.693  1.00  0.00           C  
ATOM    211  C   GLU A  13       7.530   0.794   1.161  1.00  0.00           C  
ATOM    212  O   GLU A  13       7.754   0.301   0.055  1.00  0.00           O  
ATOM    213  CB  GLU A  13       5.781  -0.316   2.553  1.00  0.00           C  
ATOM    214  CG  GLU A  13       5.453   0.133   3.978  1.00  0.00           C  
ATOM    215  CD  GLU A  13       5.207  -1.082   4.863  1.00  0.00           C  
ATOM    216  OE1 GLU A  13       4.766  -0.894   5.985  1.00  0.00           O  
ATOM    217  OE2 GLU A  13       5.462  -2.184   4.406  1.00  0.00           O  
ATOM    218  H   GLU A  13       5.337   0.564  -0.255  1.00  0.00           H  
ATOM    219  HA  GLU A  13       6.030   1.793   2.307  1.00  0.00           H  
ATOM    220  HB2 GLU A  13       4.932  -0.835   2.134  1.00  0.00           H  
ATOM    221  HB3 GLU A  13       6.634  -0.977   2.573  1.00  0.00           H  
ATOM    222  HG2 GLU A  13       6.282   0.704   4.373  1.00  0.00           H  
ATOM    223  HG3 GLU A  13       4.568   0.751   3.965  1.00  0.00           H  
ATOM    224  N   ARG A  14       8.491   1.252   1.959  1.00  0.00           N  
ATOM    225  CA  ARG A  14       9.896   1.195   1.560  1.00  0.00           C  
ATOM    226  C   ARG A  14      10.306  -0.242   1.251  1.00  0.00           C  
ATOM    227  O   ARG A  14      10.726  -0.981   2.141  1.00  0.00           O  
ATOM    228  CB  ARG A  14      10.791   1.750   2.674  1.00  0.00           C  
ATOM    229  CG  ARG A  14      11.033   3.246   2.447  1.00  0.00           C  
ATOM    230  CD  ARG A  14      11.371   3.918   3.780  1.00  0.00           C  
ATOM    231  NE  ARG A  14      12.004   2.962   4.683  1.00  0.00           N  
ATOM    232  CZ  ARG A  14      13.310   2.726   4.628  1.00  0.00           C  
ATOM    233  NH1 ARG A  14      13.853   1.867   5.448  1.00  0.00           N  
ATOM    234  NH2 ARG A  14      14.052   3.353   3.756  1.00  0.00           N  
ATOM    235  H   ARG A  14       8.249   1.632   2.829  1.00  0.00           H  
ATOM    236  HA  ARG A  14      10.032   1.797   0.673  1.00  0.00           H  
ATOM    237  HB2 ARG A  14      10.315   1.602   3.632  1.00  0.00           H  
ATOM    238  HB3 ARG A  14      11.738   1.232   2.662  1.00  0.00           H  
ATOM    239  HG2 ARG A  14      11.855   3.377   1.759  1.00  0.00           H  
ATOM    240  HG3 ARG A  14      10.144   3.698   2.035  1.00  0.00           H  
ATOM    241  HD2 ARG A  14      12.046   4.741   3.604  1.00  0.00           H  
ATOM    242  HD3 ARG A  14      10.463   4.292   4.230  1.00  0.00           H  
ATOM    243  HE  ARG A  14      11.456   2.486   5.341  1.00  0.00           H  
ATOM    244 HH11 ARG A  14      13.285   1.387   6.116  1.00  0.00           H  
ATOM    245 HH12 ARG A  14      14.836   1.690   5.407  1.00  0.00           H  
ATOM    246 HH21 ARG A  14      13.636   4.012   3.128  1.00  0.00           H  
ATOM    247 HH22 ARG A  14      15.035   3.175   3.715  1.00  0.00           H  
TER     248      ARG A  14                                                      
ENDMDL                                                                          
CONECT   87  109                                                                
CONECT  109   87  110  113                                                      
CONECT  110  109  111  114  116                                                 
CONECT  111  110  112  117  118                                                 
CONECT  112  111  113  119  120                                                 
CONECT  113  109  112  121  122                                                 
CONECT  114  110  115  123                                                      
CONECT  115  114                                                                
CONECT  116  110                                                                
CONECT  117  111                                                                
CONECT  118  111                                                                
CONECT  119  112                                                                
CONECT  120  112                                                                
CONECT  121  113                                                                
CONECT  122  113                                                                
CONECT  123  114                                                                
MASTER      116    0    1    0    2    0    0    6  121    1   16    2          
END