HEADER    RNA BINDING PROTEIN                     03-JUL-18   6DZA              
TITLE     SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX4               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CPFOX4;                                                    
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 6DZA    1       LINK                                     
REVDAT   1   15-MAY-19 6DZA    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 6DZA 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_1000234849.                                   
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 CPFOX4, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC                     
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    16              1.33            
REMARK 500   HG   SER A     2     H    LYS A     3              1.34            
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 SER A   2     -102.66   -133.44                                   
REMARK 500  1 LYS A   3       48.54    -99.09                                   
REMARK 500  1 PHE A   5     -173.79   -171.90                                   
REMARK 500  1 ARG A   6      139.32    -39.59                                   
REMARK 500  1 PHE A   7       57.46   -154.11                                   
REMARK 500  1 PRO A   9       -4.25    -50.49                                   
REMARK 500  1 ASN A  14       90.91    170.64                                   
REMARK 500  1 GLU A  15      124.87     59.32                                   
REMARK 500  2 SER A   2       21.46     43.90                                   
REMARK 500  2 LYS A   3       75.39     47.30                                   
REMARK 500  2 PHE A   7       55.87   -165.89                                   
REMARK 500  2 DPR A   8      -99.98     37.16                                   
REMARK 500  2 PRO A   9       30.83    -65.75                                   
REMARK 500  2 GLU A  10      124.21    177.46                                   
REMARK 500  3 SER A   2       92.57    172.03                                   
REMARK 500  3 LYS A   3      120.03    -38.48                                   
REMARK 500  3 PRO A   9       -6.24    -50.07                                   
REMARK 500  3 ASN A  14       84.77   -165.73                                   
REMARK 500  4 SER A   2     -102.83   -133.49                                   
REMARK 500  4 LYS A   3       83.79   -156.93                                   
REMARK 500  4 PHE A   7       56.81   -167.02                                   
REMARK 500  4 PRO A   9       -6.59    -50.02                                   
REMARK 500  4 ILE A  12       51.36   -118.25                                   
REMARK 500  5 SER A   2       27.77   -176.77                                   
REMARK 500  5 ARG A   4       83.45    -67.42                                   
REMARK 500  5 PHE A   7       36.24   -157.79                                   
REMARK 500  5 PRO A   9      -13.18    -44.02                                   
REMARK 500  5 ILE A  12       60.41   -107.44                                   
REMARK 500  5 ASN A  14       90.54    -37.93                                   
REMARK 500  5 GLU A  15      -98.06   -153.31                                   
REMARK 500  6 SER A   2      -18.47    163.05                                   
REMARK 500  6 PHE A   7       33.67   -150.79                                   
REMARK 500  6 PRO A   9      -18.23    -41.15                                   
REMARK 500  6 GLU A  15       40.72   -107.71                                   
REMARK 500  7 SER A   2        6.75    -66.52                                   
REMARK 500  7 PHE A   7       48.19   -152.06                                   
REMARK 500  7 ILE A  12       63.39   -102.30                                   
REMARK 500  8 LYS A   3      163.28     55.51                                   
REMARK 500  8 PHE A   7       55.73   -168.72                                   
REMARK 500  8 PRO A   9       -7.03    -49.68                                   
REMARK 500  8 ILE A  12       50.71    -93.94                                   
REMARK 500  8 ASN A  14     -145.63   -145.11                                   
REMARK 500  9 SER A   2        2.84    -62.28                                   
REMARK 500  9 ARG A   4       97.02     45.25                                   
REMARK 500  9 PHE A   7       58.08   -162.32                                   
REMARK 500  9 PRO A   9      -10.22    -46.25                                   
REMARK 500  9 GLU A  10       62.31   -108.78                                   
REMARK 500  9 ILE A  12       56.41   -145.94                                   
REMARK 500  9 GLU A  15     -114.10    -76.70                                   
REMARK 500 10 LYS A   3       35.90    -97.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30487   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RBFOX2 RRM MIMETIC PEPTIDE CPFOX4              
DBREF  6DZA A    1    16  PDB    6DZA     6DZA             1     16             
SEQRES   1 A   16  GLY SER LYS ARG PHE ARG PHE DPR PRO GLU ILE ILE PHE          
SEQRES   2 A   16  ASN GLU ARG                                                  
HET    DPR  A   8      14                                                       
HETNAM     DPR D-PROLINE                                                        
FORMUL   1  DPR    C5 H9 N O2                                                   
LINK         C   PHE A   7                 N   DPR A   8     1555   1555  1.32  
LINK         C   DPR A   8                 N   PRO A   9     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -8.198  -1.563   0.355  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.426  -2.423  -0.800  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.614  -3.709  -0.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.162  -4.778  -0.423  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.515  -1.811   1.014  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.477  -2.669  -0.857  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.133  -1.897  -1.697  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.306  -3.597  -0.900  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.424  -4.755  -0.825  1.00  0.00           C  
ATOM     10  C   SER A   2      -4.187  -4.430   0.001  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.236  -4.395   1.231  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.007  -5.185  -2.232  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.284  -4.129  -2.851  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.925  -2.718  -1.111  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.948  -5.568  -0.356  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -4.379  -6.058  -2.172  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.891  -5.419  -2.811  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.376  -4.418  -2.965  1.00  0.00           H  
ATOM     19  N   LYS A   3      -3.082  -4.194  -0.687  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -1.826  -3.872  -0.018  1.00  0.00           C  
ATOM     21  C   LYS A   3      -1.586  -2.365  -0.023  1.00  0.00           C  
ATOM     22  O   LYS A   3      -0.502  -1.901  -0.372  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -0.665  -4.577  -0.720  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -0.695  -6.070  -0.383  1.00  0.00           C  
ATOM     25  CD  LYS A   3       0.318  -6.363   0.727  1.00  0.00           C  
ATOM     26  CE  LYS A   3       0.203  -7.829   1.148  1.00  0.00           C  
ATOM     27  NZ  LYS A   3       1.139  -8.096   2.276  1.00  0.00           N  
ATOM     28  H   LYS A   3      -3.112  -4.239  -1.662  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -1.875  -4.216   1.004  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -0.758  -4.447  -1.789  1.00  0.00           H  
ATOM     31  HB3 LYS A   3       0.270  -4.154  -0.385  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -1.686  -6.343  -0.049  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -0.440  -6.643  -1.261  1.00  0.00           H  
ATOM     34  HD2 LYS A   3       1.316  -6.169   0.361  1.00  0.00           H  
ATOM     35  HD3 LYS A   3       0.115  -5.729   1.576  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -0.809  -8.035   1.464  1.00  0.00           H  
ATOM     37  HE3 LYS A   3       0.455  -8.465   0.311  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3       1.575  -9.031   2.150  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3       0.614  -8.074   3.174  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3       1.882  -7.369   2.290  1.00  0.00           H  
ATOM     41  N   ARG A   4      -2.607  -1.608   0.366  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -2.496  -0.153   0.401  1.00  0.00           C  
ATOM     43  C   ARG A   4      -1.610   0.292   1.564  1.00  0.00           C  
ATOM     44  O   ARG A   4      -2.098   0.828   2.559  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -3.887   0.475   0.539  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -4.586  -0.064   1.791  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -5.081   1.108   2.642  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -5.809   0.616   3.805  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -6.683   1.385   4.446  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -7.323   0.921   5.484  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -6.901   2.605   4.037  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.448  -2.034   0.631  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -2.054   0.183  -0.524  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -3.790   1.547   0.617  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -4.478   0.231  -0.331  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -5.426  -0.675   1.498  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.895  -0.658   2.368  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -4.235   1.693   2.974  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -5.732   1.732   2.047  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -5.652  -0.299   4.120  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -7.156  -0.013   5.797  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -7.980   1.500   5.966  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -6.410   2.962   3.242  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -7.558   3.184   4.519  1.00  0.00           H  
ATOM     65  N   PHE A   5      -0.306   0.065   1.438  1.00  0.00           N  
ATOM     66  CA  PHE A   5       0.626   0.447   2.495  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.072   0.270   2.042  1.00  0.00           C  
ATOM     68  O   PHE A   5       2.338  -0.039   0.880  1.00  0.00           O  
ATOM     69  CB  PHE A   5       0.372  -0.406   3.743  1.00  0.00           C  
ATOM     70  CG  PHE A   5       1.215  -1.659   3.688  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       1.242  -2.434   2.522  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       1.967  -2.047   4.804  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       2.022  -3.596   2.472  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       2.747  -3.209   4.754  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       2.774  -3.983   3.588  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.033  -0.364   0.627  1.00  0.00           H  
ATOM     77  HA  PHE A   5       0.465   1.483   2.746  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.629   0.163   4.625  1.00  0.00           H  
ATOM     79  HB3 PHE A   5      -0.671  -0.678   3.785  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       0.662  -2.136   1.662  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       1.947  -1.450   5.704  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       2.043  -4.195   1.574  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       3.327  -3.507   5.614  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       3.375  -4.880   3.549  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.000   0.468   2.974  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.421   0.330   2.679  1.00  0.00           C  
ATOM     87  C   ARG A   6       4.667  -0.858   1.753  1.00  0.00           C  
ATOM     88  O   ARG A   6       4.052  -1.914   1.905  1.00  0.00           O  
ATOM     89  CB  ARG A   6       5.195   0.134   3.986  1.00  0.00           C  
ATOM     90  CG  ARG A   6       6.332   1.156   4.077  1.00  0.00           C  
ATOM     91  CD  ARG A   6       7.054   0.995   5.414  1.00  0.00           C  
ATOM     92  NE  ARG A   6       8.293   1.765   5.414  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       9.296   1.453   6.229  1.00  0.00           C  
ATOM     94  NH1 ARG A   6      10.394   2.157   6.212  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       9.182   0.441   7.045  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.723   0.711   3.880  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.771   1.229   2.197  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       4.524   0.267   4.822  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.605  -0.863   4.011  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       7.030   0.992   3.269  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       5.927   2.153   4.007  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       6.416   1.349   6.210  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       7.280  -0.050   5.575  1.00  0.00           H  
ATOM    104  HE  ARG A   6       8.387   2.526   4.805  1.00  0.00           H  
ATOM    105 HH11 ARG A   6      10.482   2.933   5.586  1.00  0.00           H  
ATOM    106 HH12 ARG A   6      11.149   1.921   6.824  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       8.341  -0.099   7.057  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       9.937   0.205   7.657  1.00  0.00           H  
ATOM    109  N   PHE A   7       5.566  -0.675   0.791  1.00  0.00           N  
ATOM    110  CA  PHE A   7       5.884  -1.733  -0.159  1.00  0.00           C  
ATOM    111  C   PHE A   7       7.305  -1.561  -0.716  1.00  0.00           C  
ATOM    112  O   PHE A   7       7.483  -1.451  -1.929  1.00  0.00           O  
ATOM    113  CB  PHE A   7       4.879  -1.698  -1.313  1.00  0.00           C  
ATOM    114  CG  PHE A   7       4.811  -3.058  -1.965  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       5.393  -3.263  -3.221  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       4.164  -4.115  -1.313  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       5.330  -4.525  -3.825  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       4.100  -5.377  -1.917  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       4.683  -5.581  -3.173  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.021   0.189   0.718  1.00  0.00           H  
ATOM    121  HA  PHE A   7       5.803  -2.691   0.331  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       3.903  -1.433  -0.932  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       5.189  -0.966  -2.043  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       5.892  -2.449  -3.724  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       3.714  -3.957  -0.344  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       5.779  -4.682  -4.795  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       3.601  -6.191  -1.414  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       4.634  -6.554  -3.640  1.00  0.00           H  
HETATM  129  N   DPR A   8       8.322  -1.526   0.123  1.00  0.00           N  
HETATM  130  CA  DPR A   8       9.724  -1.359  -0.360  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.577  -1.636   0.879  1.00  0.00           C  
HETATM  132  CG  DPR A   8       9.697  -1.325   2.041  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.267  -1.634   1.599  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.972   0.056  -0.887  1.00  0.00           C  
HETATM  135  O   DPR A   8       9.294   0.998  -0.479  1.00  0.00           O  
HETATM  136  HA  DPR A   8       9.937  -2.093  -1.117  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      11.443  -0.994   0.890  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      10.878  -2.675   0.901  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       9.779  -0.281   2.300  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.969  -1.942   2.887  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.586  -0.905   2.008  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       7.994  -2.634   1.907  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.916   0.227  -1.780  1.00  0.00           N  
ATOM    144  CA  PRO A   9      11.233   1.565  -2.359  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.989   2.282  -2.877  1.00  0.00           C  
ATOM    146  O   PRO A   9      10.061   3.432  -3.312  1.00  0.00           O  
ATOM    147  CB  PRO A   9      12.204   1.255  -3.500  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.826  -0.054  -3.147  1.00  0.00           C  
ATOM    149  CD  PRO A   9      11.787  -0.825  -2.333  1.00  0.00           C  
ATOM    150  HA  PRO A   9      11.726   2.174  -1.624  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.667   1.178  -4.435  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      12.963   2.019  -3.563  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.076  -0.599  -4.048  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      13.709   0.104  -2.550  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.224  -1.490  -2.975  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.261  -1.376  -1.536  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.852   1.599  -2.823  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.599   2.183  -3.286  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.470   1.855  -2.314  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.552   0.887  -1.560  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.252   1.646  -4.676  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.378   0.121  -4.681  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.856  -0.441  -5.998  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       5.660  -0.352  -6.225  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.658  -0.953  -6.761  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.855   0.688  -2.465  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.711   3.255  -3.345  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.238   1.925  -4.927  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.932   2.063  -5.404  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.417  -0.153  -4.560  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       6.803  -0.289  -3.865  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.420   2.669  -2.336  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.281   2.452  -1.450  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.980   2.839  -2.144  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.953   3.756  -2.966  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.445   3.281  -0.173  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       3.089   3.412   0.530  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       4.967   4.673  -0.531  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       3.301   3.811   1.991  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.409   3.426  -2.956  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.239   1.408  -1.184  1.00  0.00           H  
ATOM    182  HB  ILE A  11       5.148   2.790   0.485  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       2.497   4.169   0.034  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.570   2.466   0.490  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       4.298   5.138  -1.238  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       5.951   4.586  -0.969  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       5.024   5.277   0.363  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       3.220   2.936   2.619  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       2.551   4.532   2.279  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       4.282   4.247   2.106  1.00  0.00           H  
ATOM    191  N   ILE A  12       1.906   2.138  -1.796  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.597   2.411  -2.375  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.408   2.728  -1.274  1.00  0.00           C  
ATOM    194  O   ILE A  12      -0.550   1.969  -0.313  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.116   1.204  -3.185  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -1.364   1.383  -3.533  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       0.293  -0.074  -2.361  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -1.695   0.576  -4.789  1.00  0.00           C  
ATOM    199  H   ILE A  12       1.996   1.424  -1.129  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.673   3.264  -3.034  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.694   1.128  -4.094  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -1.972   1.036  -2.710  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.567   2.428  -3.716  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.637  -0.623  -2.348  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       0.574   0.182  -1.351  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       1.065  -0.684  -2.807  1.00  0.00           H  
ATOM    207 HD11 ILE A  12      -1.060  -0.297  -4.834  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -1.527   1.186  -5.664  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -2.729   0.267  -4.758  1.00  0.00           H  
ATOM    210  N   PHE A  13      -1.098   3.856  -1.415  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -2.083   4.268  -0.422  1.00  0.00           C  
ATOM    212  C   PHE A  13      -3.234   5.017  -1.086  1.00  0.00           C  
ATOM    213  O   PHE A  13      -3.019   5.995  -1.802  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -1.425   5.164   0.629  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -2.144   5.006   1.947  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -3.113   5.941   2.331  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -1.841   3.927   2.786  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -3.780   5.795   3.553  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -2.507   3.782   4.008  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -3.476   4.716   4.392  1.00  0.00           C  
ATOM    221  H   PHE A  13      -0.937   4.423  -2.198  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -2.473   3.389   0.067  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.389   4.880   0.746  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -1.482   6.194   0.309  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -3.346   6.773   1.685  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -1.093   3.206   2.490  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -4.527   6.516   3.850  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -2.274   2.949   4.656  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -3.991   4.604   5.336  1.00  0.00           H  
ATOM    230  N   ASN A  14      -4.456   4.552  -0.843  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -5.634   5.189  -1.421  1.00  0.00           C  
ATOM    232  C   ASN A  14      -6.877   4.337  -1.181  1.00  0.00           C  
ATOM    233  O   ASN A  14      -7.211   3.468  -1.985  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -5.436   5.389  -2.925  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -5.081   6.844  -3.215  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -4.017   7.125  -3.766  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -5.912   7.790  -2.873  1.00  0.00           N  
ATOM    238  H   ASN A  14      -4.567   3.770  -0.263  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -5.775   6.152  -0.956  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -4.638   4.749  -3.271  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -6.349   5.136  -3.443  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -6.758   7.563  -2.434  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -5.690   8.727  -3.056  1.00  0.00           H  
ATOM    244  N   GLU A  15      -7.560   4.596  -0.069  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -8.767   3.849   0.269  1.00  0.00           C  
ATOM    246  C   GLU A  15      -8.463   2.359   0.393  1.00  0.00           C  
ATOM    247  O   GLU A  15      -7.930   1.744  -0.531  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -9.834   4.066  -0.807  1.00  0.00           C  
ATOM    249  CG  GLU A  15     -11.048   4.764  -0.191  1.00  0.00           C  
ATOM    250  CD  GLU A  15     -11.709   3.851   0.836  1.00  0.00           C  
ATOM    251  OE1 GLU A  15     -12.115   4.354   1.871  1.00  0.00           O  
ATOM    252  OE2 GLU A  15     -11.800   2.664   0.573  1.00  0.00           O  
ATOM    253  H   GLU A  15      -7.247   5.301   0.534  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -9.148   4.208   1.213  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -9.428   4.679  -1.598  1.00  0.00           H  
ATOM    256  HB3 GLU A  15     -10.138   3.112  -1.211  1.00  0.00           H  
ATOM    257  HG2 GLU A  15     -10.729   5.677   0.292  1.00  0.00           H  
ATOM    258  HG3 GLU A  15     -11.759   5.000  -0.969  1.00  0.00           H  
ATOM    259  N   ARG A  16      -8.808   1.785   1.541  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -8.570   0.366   1.778  1.00  0.00           C  
ATOM    261  C   ARG A  16      -8.901  -0.449   0.532  1.00  0.00           C  
ATOM    262  O   ARG A  16      -9.773  -0.075  -0.252  1.00  0.00           O  
ATOM    263  CB  ARG A  16      -9.427  -0.124   2.951  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -10.824   0.498   2.866  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -10.936   1.664   3.854  1.00  0.00           C  
ATOM    266  NE  ARG A  16     -12.044   2.536   3.477  1.00  0.00           N  
ATOM    267  CZ  ARG A  16     -12.664   3.291   4.379  1.00  0.00           C  
ATOM    268  NH1 ARG A  16     -13.654   4.059   4.016  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -12.281   3.265   5.627  1.00  0.00           N  
ATOM    270  H   ARG A  16      -9.230   2.326   2.240  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -7.529   0.222   2.024  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -9.509  -1.200   2.907  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -8.960   0.162   3.881  1.00  0.00           H  
ATOM    274  HG2 ARG A  16     -10.999   0.857   1.863  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -11.563  -0.249   3.113  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -11.110   1.277   4.845  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -10.016   2.231   3.848  1.00  0.00           H  
ATOM    278  HE  ARG A  16     -12.337   2.565   2.542  1.00  0.00           H  
ATOM    279 HH11 ARG A  16     -13.946   4.081   3.060  1.00  0.00           H  
ATOM    280 HH12 ARG A  16     -14.121   4.627   4.694  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -11.521   2.679   5.905  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -12.748   3.834   6.304  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -8.892  -0.113   0.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.289  -1.396   0.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.178  -1.754   0.005  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.007  -1.457   0.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.843   0.212  -0.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.878  -1.341   1.985  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.047  -2.164   0.956  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.553  -2.394  -1.098  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.580  -2.788  -2.109  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.340  -3.390  -1.454  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.265  -3.425  -2.053  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.178  -1.575  -2.948  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.850  -1.193  -2.615  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.501  -2.605  -1.233  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.027  -3.527  -2.757  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.223  -1.827  -3.994  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.860  -0.759  -2.747  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.700  -1.412  -1.692  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.499  -3.861  -0.222  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -4.385  -4.459   0.506  1.00  0.00           C  
ATOM     21  C   LYS A   3      -3.145  -3.576   0.408  1.00  0.00           C  
ATOM     22  O   LYS A   3      -2.209  -3.884  -0.329  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.073  -5.845  -0.064  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -4.905  -6.898   0.669  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -4.941  -8.186  -0.155  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -5.811  -9.224   0.555  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -7.229  -9.060   0.127  1.00  0.00           N  
ATOM     28  H   LYS A   3      -6.379  -3.806   0.206  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -4.660  -4.564   1.544  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -4.313  -5.863  -1.117  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -3.023  -6.061   0.070  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -4.462  -7.099   1.634  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -5.912  -6.532   0.805  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -5.353  -7.977  -1.132  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -3.939  -8.573  -0.263  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -5.470 -10.216   0.299  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -5.739  -9.083   1.624  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -7.422  -9.682  -0.683  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -7.396  -8.070  -0.148  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -7.861  -9.313   0.913  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.145  -2.479   1.158  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -2.013  -1.560   1.147  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.699  -2.332   1.201  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.573  -3.305   1.945  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.100  -0.609   2.342  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.010  -1.411   3.641  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -3.023  -0.865   4.649  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.369  -1.304   4.301  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -5.330  -1.367   5.217  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -6.527  -1.764   4.880  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -5.077  -1.032   6.452  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.919  -2.284   1.727  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -2.042  -0.980   0.237  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.285   0.099   2.298  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -3.039  -0.078   2.313  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.227  -2.450   3.438  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.015  -1.324   4.051  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.775  -1.226   5.636  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -2.984   0.215   4.644  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.568  -1.558   3.375  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -6.721  -2.021   3.933  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -7.250  -1.811   5.569  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -4.160  -0.728   6.710  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -5.800  -1.080   7.141  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.274  -1.892   0.407  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.575  -2.551   0.369  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.701  -1.529   0.492  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.026  -0.830  -0.468  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.725  -3.326  -0.941  1.00  0.00           C  
ATOM     70  CG  PHE A   5       2.178  -4.735  -0.644  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       3.541  -5.053  -0.674  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       1.235  -5.724  -0.339  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       3.961  -6.360  -0.398  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       1.655  -7.030  -0.063  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       3.018  -7.349  -0.093  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.113  -1.113  -0.165  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.643  -3.245   1.193  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.775  -3.353  -1.454  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.457  -2.837  -1.566  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       4.269  -4.291  -0.910  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       0.183  -5.478  -0.316  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       5.013  -6.606  -0.421  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.928  -7.793   0.173  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       3.342  -8.357   0.120  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.294  -1.449   1.679  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.385  -0.512   1.918  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.727  -1.166   1.604  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.924  -2.354   1.861  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.367  -0.053   3.377  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.182   1.465   3.434  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.065   1.910   4.893  1.00  0.00           C  
ATOM     92  NE  ARG A   6       5.017   1.179   5.721  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.823   1.038   7.029  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       5.690   0.379   7.749  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       3.766   1.556   7.592  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.993  -2.032   2.407  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.255   0.349   1.279  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.551  -0.536   3.895  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.300  -0.318   3.849  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.032   1.948   2.976  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.282   1.738   2.903  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.272   2.967   4.962  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.061   1.720   5.245  1.00  0.00           H  
ATOM    104  HE  ARG A   6       5.813   0.786   5.307  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       6.499  -0.019   7.317  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       5.544   0.273   8.732  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       3.102   2.061   7.040  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       3.621   1.450   8.576  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.647  -0.386   1.046  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.965  -0.904   0.700  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.949   0.235   0.403  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.540   0.266  -0.676  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.850  -1.804  -0.533  1.00  0.00           C  
ATOM    114  CG  PHE A   7       9.014  -2.765  -0.565  1.00  0.00           C  
ATOM    115  CD1 PHE A   7      10.055  -2.573  -1.481  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       9.053  -3.847   0.322  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      11.134  -3.464  -1.511  1.00  0.00           C  
ATOM    118  CE2 PHE A   7      10.132  -4.738   0.293  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      11.173  -4.546  -0.624  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.435   0.553   0.861  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.340  -1.500   1.518  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.925  -2.360  -0.486  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.860  -1.198  -1.425  1.00  0.00           H  
ATOM    124  HD1 PHE A   7      10.025  -1.738  -2.166  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       8.250  -3.994   1.030  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      11.937  -3.316  -2.218  1.00  0.00           H  
ATOM    127  HE2 PHE A   7      10.162  -5.573   0.977  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      12.006  -5.234  -0.647  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.145   1.169   1.317  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.089   2.305   1.102  1.00  0.00           C  
HETATM  131  CB  DPR A   8       9.555   3.374   2.051  1.00  0.00           C  
HETATM  132  CG  DPR A   8       8.963   2.620   3.194  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.498   1.266   2.646  1.00  0.00           C  
HETATM  134  C   DPR A   8      10.075   2.812  -0.346  1.00  0.00           C  
HETATM  135  O   DPR A   8       9.179   3.566  -0.727  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.083   2.029   1.407  1.00  0.00           H  
HETATM  137  HB2 DPR A   8       8.794   3.963   1.564  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      10.363   4.008   2.392  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.119   3.157   3.594  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.710   2.474   3.963  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.425   1.258   2.547  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       8.830   0.471   3.300  1.00  0.00           H  
ATOM    143  N   PRO A   9      11.032   2.422  -1.160  1.00  0.00           N  
ATOM    144  CA  PRO A   9      11.091   2.867  -2.587  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.918   2.332  -3.412  1.00  0.00           C  
ATOM    146  O   PRO A   9      10.045   2.099  -4.614  1.00  0.00           O  
ATOM    147  CB  PRO A   9      12.426   2.308  -3.096  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.763   1.180  -2.181  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.157   1.529  -0.824  1.00  0.00           C  
ATOM    150  HA  PRO A   9      11.114   3.944  -2.636  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      12.321   1.951  -4.111  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      13.192   3.066  -3.043  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      12.336   0.260  -2.556  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      13.833   1.084  -2.087  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.807   0.636  -0.327  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.875   2.050  -0.211  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.775   2.147  -2.759  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.586   1.646  -3.438  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.443   1.471  -2.443  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.584   0.774  -1.439  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.892   0.307  -4.112  1.00  0.00           C  
ATOM    162  CG  GLU A  10       6.588  -0.457  -4.349  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.789  -1.508  -5.435  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       6.361  -2.632  -5.231  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       7.367  -1.173  -6.456  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.728   2.353  -1.804  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.288   2.357  -4.194  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       8.383   0.484  -5.058  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       8.539  -0.278  -3.475  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       6.286  -0.943  -3.432  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       5.819   0.234  -4.659  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.313   2.111  -2.724  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.158   2.016  -1.840  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.870   1.897  -2.646  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.743   2.482  -3.722  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.088   3.251  -0.942  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.902   3.117   0.016  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       3.906   4.501  -1.804  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       3.073   4.095   1.179  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.256   2.656  -3.536  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.264   1.140  -1.219  1.00  0.00           H  
ATOM    182  HB  ILE A  11       5.004   3.336  -0.375  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       1.986   3.340  -0.512  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.861   2.109   0.399  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       4.182   4.278  -2.825  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       4.535   5.294  -1.427  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       2.873   4.814  -1.771  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       3.967   3.845   1.731  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       2.216   4.031   1.832  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       3.157   5.101   0.793  1.00  0.00           H  
ATOM    191  N   ILE A  12       1.917   1.137  -2.114  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.636   0.944  -2.783  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.512   1.203  -1.813  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.362   0.340  -1.595  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.538  -0.484  -3.323  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.674  -0.730  -4.319  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.807  -0.673  -4.028  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.703  -2.210  -4.706  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.079   0.699  -1.252  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.560   1.635  -3.608  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.616  -1.185  -2.504  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.513  -0.129  -5.203  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.615  -0.460  -3.866  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.644  -1.101  -5.006  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -1.297   0.284  -4.131  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -1.429  -1.335  -3.444  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.574  -2.406  -5.314  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.811  -2.454  -5.264  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.744  -2.815  -3.812  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.528   2.399  -1.233  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.574   2.765  -0.285  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.823   3.239  -1.022  1.00  0.00           C  
ATOM    213  O   PHE A  13      -2.731   3.905  -2.054  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -1.072   3.875   0.641  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.964   3.345   2.051  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -1.824   3.822   3.049  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -0.002   2.376   2.362  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -1.722   3.330   4.356  1.00  0.00           C  
ATOM    219  CE2 PHE A  13       0.100   1.884   3.669  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -0.760   2.361   4.666  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.177   3.046  -1.445  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.825   1.901   0.311  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.101   4.210   0.306  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -1.765   4.702   0.619  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -2.567   4.569   2.811  1.00  0.00           H  
ATOM    226  HD2 PHE A  13       0.661   2.007   1.594  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -2.385   3.698   5.125  1.00  0.00           H  
ATOM    228  HE2 PHE A  13       0.842   1.137   3.908  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -0.681   1.982   5.674  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.988   2.891  -0.486  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -5.250   3.286  -1.100  1.00  0.00           C  
ATOM    232  C   ASN A  14      -6.235   3.769  -0.040  1.00  0.00           C  
ATOM    233  O   ASN A  14      -6.154   3.371   1.122  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -5.855   2.103  -1.859  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -5.225   1.994  -3.243  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -4.229   2.659  -3.527  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -5.749   1.190  -4.127  1.00  0.00           N  
ATOM    238  H   ASN A  14      -3.999   2.360   0.338  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -5.065   4.089  -1.798  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -5.670   1.192  -1.308  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -6.920   2.249  -1.962  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -6.543   0.662  -3.899  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -5.350   1.115  -5.019  1.00  0.00           H  
ATOM    244  N   GLU A  15      -7.163   4.628  -0.448  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -8.158   5.159   0.477  1.00  0.00           C  
ATOM    246  C   GLU A  15      -9.340   4.202   0.598  1.00  0.00           C  
ATOM    247  O   GLU A  15     -10.489   4.590   0.388  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -8.651   6.522  -0.012  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -7.474   7.498  -0.077  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -7.609   8.395  -1.303  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -7.640   7.864  -2.401  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -7.679   9.600  -1.126  1.00  0.00           O  
ATOM    253  H   GLU A  15      -7.179   4.910  -1.386  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -7.704   5.280   1.449  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -9.087   6.416  -0.995  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -9.394   6.903   0.673  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -7.465   8.108   0.814  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -6.551   6.942  -0.141  1.00  0.00           H  
ATOM    259  N   ARG A  16      -9.049   2.950   0.939  1.00  0.00           N  
ATOM    260  CA  ARG A  16     -10.096   1.946   1.085  1.00  0.00           C  
ATOM    261  C   ARG A  16      -9.506   0.624   1.566  1.00  0.00           C  
ATOM    262  O   ARG A  16      -9.605   0.280   2.743  1.00  0.00           O  
ATOM    263  CB  ARG A  16     -10.807   1.733  -0.252  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -11.640   0.452  -0.190  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -12.819   0.560  -1.158  1.00  0.00           C  
ATOM    266  NE  ARG A  16     -12.347   0.922  -2.490  1.00  0.00           N  
ATOM    267  CZ  ARG A  16     -13.159   1.489  -3.377  1.00  0.00           C  
ATOM    268  NH1 ARG A  16     -12.713   1.803  -4.562  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -14.402   1.732  -3.061  1.00  0.00           N  
ATOM    270  H   ARG A  16      -8.115   2.698   1.093  1.00  0.00           H  
ATOM    271  HA  ARG A  16     -10.815   2.293   1.811  1.00  0.00           H  
ATOM    272  HB2 ARG A  16     -11.454   2.575  -0.454  1.00  0.00           H  
ATOM    273  HB3 ARG A  16     -10.074   1.646  -1.040  1.00  0.00           H  
ATOM    274  HG2 ARG A  16     -11.023  -0.392  -0.465  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -12.013   0.313   0.814  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -13.330  -0.389  -1.208  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -13.505   1.316  -0.802  1.00  0.00           H  
ATOM    278  HE  ARG A  16     -11.415   0.743  -2.736  1.00  0.00           H  
ATOM    279 HH11 ARG A  16     -11.761   1.617  -4.804  1.00  0.00           H  
ATOM    280 HH12 ARG A  16     -13.324   2.230  -5.229  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -14.743   1.491  -2.153  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -15.012   2.159  -3.728  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.797  -1.260  -2.520  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.739  -2.531  -3.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.296  -2.916  -3.534  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.940  -3.186  -4.680  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.594  -1.237  -1.561  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.196  -3.299  -2.626  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.282  -2.442  -4.163  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.468  -2.938  -2.493  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.062  -3.290  -2.651  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.301  -3.048  -1.350  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.818  -1.944  -1.099  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.441  -2.460  -3.774  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.048  -2.310  -3.533  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.809  -2.713  -1.601  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.989  -4.335  -2.910  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.585  -2.961  -4.717  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -5.918  -1.489  -3.808  1.00  0.00           H  
ATOM     18  HG  SER A   2      -3.578  -2.858  -4.166  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.206  -4.089  -0.529  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -4.509  -3.992   0.750  1.00  0.00           C  
ATOM     21  C   LYS A   3      -3.257  -3.128   0.633  1.00  0.00           C  
ATOM     22  O   LYS A   3      -2.346  -3.442  -0.132  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.113  -5.387   1.240  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -3.515  -6.191   0.082  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -4.512  -7.260  -0.369  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -3.906  -8.074  -1.514  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -3.504  -9.418  -1.012  1.00  0.00           N  
ATOM     28  H   LYS A   3      -5.617  -4.940  -0.788  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -5.173  -3.547   1.476  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -3.380  -5.296   2.029  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -4.986  -5.898   1.617  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -3.297  -5.528  -0.743  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -2.603  -6.668   0.409  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -4.735  -7.917   0.459  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -5.420  -6.786  -0.709  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -4.637  -8.187  -2.302  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -3.039  -7.560  -1.901  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -3.637 -10.123  -1.763  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -4.092  -9.670  -0.190  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -2.504  -9.398  -0.730  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.216  -2.048   1.406  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -2.063  -1.155   1.390  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.795  -1.938   1.702  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.724  -2.640   2.710  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.246  -0.037   2.420  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.226  -0.625   3.832  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -3.063   0.255   4.764  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.484  -0.020   4.579  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -5.106  -0.961   5.286  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -6.382  -1.174   5.106  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -4.443  -1.677   6.154  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.969  -1.853   2.002  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.968  -0.716   0.409  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.445   0.681   2.317  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -3.193   0.456   2.251  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.637  -1.625   3.814  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.210  -0.661   4.193  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.790   0.055   5.787  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -2.867   1.295   4.540  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.993   0.503   3.924  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -6.889  -0.631   4.437  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -6.850  -1.880   5.636  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -3.465  -1.520   6.290  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -4.915  -2.381   6.684  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.199  -1.819   0.826  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.458  -2.532   1.013  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.646  -1.582   0.895  1.00  0.00           C  
ATOM     68  O   PHE A   5       2.952  -1.084  -0.188  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.583  -3.639  -0.033  1.00  0.00           C  
ATOM     70  CG  PHE A   5       1.875  -4.952   0.656  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       0.841  -5.662   1.278  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       3.181  -5.455   0.676  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       1.114  -6.877   1.919  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       3.453  -6.670   1.316  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       2.420  -7.380   1.938  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.081  -1.249   0.035  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.467  -2.980   1.994  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.657  -3.720  -0.585  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.387  -3.404  -0.713  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -0.169  -5.274   1.264  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       3.978  -4.907   0.196  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       0.317  -7.426   2.398  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       4.461  -7.058   1.331  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       2.630  -8.317   2.432  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.316  -1.344   2.019  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.476  -0.462   2.031  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.748  -1.269   1.789  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.071  -2.180   2.550  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.572   0.264   3.375  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.690   1.773   3.139  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.034   2.473   4.456  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.091   2.084   5.498  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.302   2.405   6.771  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.441   2.049   7.685  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       5.368   3.079   7.105  1.00  0.00           N  
ATOM     96  H   ARG A   6       3.029  -1.772   2.851  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.368   0.270   1.244  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.687   0.059   3.959  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.444  -0.084   3.909  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.469   1.966   2.415  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.751   2.153   2.767  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       6.032   2.195   4.758  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.991   3.542   4.312  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.287   1.578   5.256  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.624   1.534   7.428  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       3.599   2.291   8.642  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       6.028   3.352   6.405  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       5.527   3.322   8.063  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.460  -0.931   0.719  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.690  -1.630   0.372  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.804  -0.629   0.015  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.401  -0.709  -1.060  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.409  -2.571  -0.812  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.041  -3.917  -0.545  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       7.571  -4.708   0.510  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       9.091  -4.376  -1.350  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       8.152  -5.957   0.762  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       9.671  -5.625  -1.098  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       9.202  -6.415  -0.042  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.148  -0.201   0.147  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.007  -2.230   1.211  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.342  -2.696  -0.919  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.809  -2.159  -1.723  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       6.762  -4.354   1.130  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       9.454  -3.766  -2.165  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       7.789  -6.566   1.576  1.00  0.00           H  
ATOM    127  HE2 PHE A   7      10.482  -5.979  -1.719  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       9.649  -7.378   0.152  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.105   0.322   0.878  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.170   1.321   0.585  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.430   1.989   1.933  1.00  0.00           C  
HETATM  132  CG  DPR A   8       9.156   1.848   2.695  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.486   0.563   2.200  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.694   2.340  -0.453  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.504   2.651  -0.512  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.060   0.816   0.251  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      10.665   3.033   1.796  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      11.236   1.485   2.449  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.512   2.690   2.500  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.365   1.775   3.754  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.424   0.717   2.099  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       8.695  -0.246   2.884  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.574   2.857  -1.275  1.00  0.00           N  
ATOM    144  CA  PRO A   9      10.188   3.845  -2.322  1.00  0.00           C  
ATOM    145  C   PRO A   9       8.998   3.366  -3.149  1.00  0.00           C  
ATOM    146  O   PRO A   9       8.472   4.103  -3.982  1.00  0.00           O  
ATOM    147  CB  PRO A   9      11.444   3.979  -3.187  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.577   3.584  -2.300  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.019   2.571  -1.303  1.00  0.00           C  
ATOM    150  HA  PRO A   9       9.962   4.793  -1.867  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.382   3.314  -4.038  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      11.568   4.998  -3.513  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.367   3.136  -2.888  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      12.951   4.447  -1.771  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      12.203   1.562  -1.648  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.449   2.723  -0.325  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.583   2.126  -2.908  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.453   1.550  -3.629  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.240   1.423  -2.710  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.986   0.359  -2.145  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.828   0.169  -4.169  1.00  0.00           C  
ATOM    162  CG  GLU A  10       9.002   0.301  -5.140  1.00  0.00           C  
ATOM    163  CD  GLU A  10      10.235  -0.388  -4.565  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      10.170  -1.584  -4.339  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      11.226   0.293  -4.358  1.00  0.00           O  
ATOM    166  H   GLU A  10       9.044   1.590  -2.230  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.198   2.191  -4.459  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       8.111  -0.474  -3.347  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.982  -0.258  -4.686  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.741  -0.160  -6.082  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.219   1.347  -5.301  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.497   2.516  -2.562  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.314   2.514  -1.705  1.00  0.00           C  
ATOM    174  C   ILE A  11       3.068   2.146  -2.504  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.958   2.475  -3.686  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.126   3.893  -1.071  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.896   3.871  -0.162  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       3.927   4.937  -2.171  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       2.902   5.106   0.740  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.746   3.337  -3.035  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.451   1.788  -0.921  1.00  0.00           H  
ATOM    182  HB  ILE A  11       5.001   4.145  -0.491  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       2.001   3.872  -0.767  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.916   2.981   0.450  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       4.528   4.676  -3.029  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       4.227   5.908  -1.804  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       2.886   4.967  -2.456  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       2.971   5.996   0.132  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       3.750   5.061   1.407  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       1.990   5.135   1.318  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.128   1.466  -1.850  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.892   1.064  -2.506  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.295   1.353  -1.599  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.160   0.502  -1.402  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.936  -0.428  -2.837  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       2.321  -0.785  -3.382  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.123  -0.751  -3.893  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       2.339  -2.252  -3.813  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.266   1.232  -0.907  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.780   1.623  -3.422  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.739  -1.001  -1.942  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.545  -0.156  -4.232  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       3.061  -0.629  -2.612  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.927  -0.032  -3.828  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -0.514  -1.743  -3.719  1.00  0.00           H  
ATOM    206 HG23 ILE A  12       0.323  -0.706  -4.875  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       3.312  -2.674  -3.614  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       2.125  -2.321  -4.869  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.590  -2.800  -3.259  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.322   2.562  -1.044  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.402   2.963  -0.152  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.633   3.376  -0.950  1.00  0.00           C  
ATOM    213  O   PHE A  13      -2.630   4.400  -1.633  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -0.944   4.130   0.725  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.403   3.599   2.032  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -0.744   4.224   3.237  1.00  0.00           C  
ATOM    217  CD2 PHE A  13       0.440   2.480   2.040  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -0.245   3.733   4.448  1.00  0.00           C  
ATOM    219  CE2 PHE A  13       0.939   1.988   3.251  1.00  0.00           C  
ATOM    220  CZ  PHE A  13       0.598   2.615   4.456  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.400   3.194  -1.238  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.659   2.131   0.485  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.168   4.681   0.213  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -1.780   4.784   0.921  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -1.394   5.088   3.231  1.00  0.00           H  
ATOM    226  HD2 PHE A  13       0.704   1.996   1.111  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -0.509   4.216   5.377  1.00  0.00           H  
ATOM    228  HE2 PHE A  13       1.590   1.125   3.257  1.00  0.00           H  
ATOM    229  HZ  PHE A  13       0.983   2.234   5.390  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.686   2.570  -0.859  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -4.922   2.859  -1.575  1.00  0.00           C  
ATOM    232  C   ASN A  14      -6.061   2.000  -1.036  1.00  0.00           C  
ATOM    233  O   ASN A  14      -6.360   0.935  -1.577  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -4.738   2.587  -3.070  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -4.150   3.817  -3.754  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -3.126   3.721  -4.431  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -4.742   4.972  -3.620  1.00  0.00           N  
ATOM    238  H   ASN A  14      -3.631   1.768  -0.299  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -5.174   3.900  -1.438  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -4.069   1.749  -3.201  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -5.695   2.354  -3.512  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -5.558   5.045  -3.082  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -4.370   5.766  -4.058  1.00  0.00           H  
ATOM    244  N   GLU A  15      -6.692   2.470   0.036  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -7.795   1.736   0.644  1.00  0.00           C  
ATOM    246  C   GLU A  15      -9.041   1.819  -0.232  1.00  0.00           C  
ATOM    247  O   GLU A  15     -10.010   2.496   0.111  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -8.102   2.307   2.030  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -7.072   1.788   3.037  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -7.381   2.337   4.425  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -6.476   2.876   5.041  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -8.516   2.209   4.852  1.00  0.00           O  
ATOM    253  H   GLU A  15      -6.409   3.323   0.424  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -7.511   0.700   0.749  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -8.059   3.385   1.994  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -9.090   1.997   2.338  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -7.108   0.708   3.061  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -6.086   2.107   2.736  1.00  0.00           H  
ATOM    259  N   ARG A  16      -9.005   1.128  -1.365  1.00  0.00           N  
ATOM    260  CA  ARG A  16     -10.133   1.129  -2.289  1.00  0.00           C  
ATOM    261  C   ARG A  16     -10.114  -0.133  -3.147  1.00  0.00           C  
ATOM    262  O   ARG A  16     -10.377  -0.083  -4.349  1.00  0.00           O  
ATOM    263  CB  ARG A  16     -10.064   2.365  -3.189  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -11.481   2.851  -3.513  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -11.404   4.096  -4.399  1.00  0.00           C  
ATOM    266  NE  ARG A  16     -11.441   5.302  -3.578  1.00  0.00           N  
ATOM    267  CZ  ARG A  16     -12.596   5.820  -3.171  1.00  0.00           C  
ATOM    268  NH1 ARG A  16     -12.605   6.898  -2.437  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -13.719   5.247  -3.504  1.00  0.00           N  
ATOM    270  H   ARG A  16      -8.205   0.608  -1.586  1.00  0.00           H  
ATOM    271  HA  ARG A  16     -11.051   1.156  -1.723  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -9.522   3.148  -2.681  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -9.554   2.111  -4.106  1.00  0.00           H  
ATOM    274  HG2 ARG A  16     -12.019   2.071  -4.031  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -11.996   3.098  -2.596  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -10.486   4.078  -4.966  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -12.243   4.099  -5.081  1.00  0.00           H  
ATOM    278  HE  ARG A  16     -10.601   5.739  -3.322  1.00  0.00           H  
ATOM    279 HH11 ARG A  16     -11.743   7.336  -2.180  1.00  0.00           H  
ATOM    280 HH12 ARG A  16     -13.474   7.287  -2.130  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -13.713   4.420  -4.065  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -14.589   5.637  -3.198  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.342   0.426   0.445  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.210  -0.732   0.621  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.706  -1.919  -0.192  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.489  -2.622  -0.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.440   0.983  -0.356  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.234  -1.002   1.669  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.209  -0.482   0.297  1.00  0.00           H  
ATOM      8  N   SER A   2      -8.395  -2.137  -0.161  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.793  -3.240  -0.899  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.808  -3.997  -0.018  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.201  -4.788   0.840  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.073  -2.708  -2.138  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.025  -1.835  -1.736  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.820  -1.543   0.366  1.00  0.00           H  
ATOM     15  HA  SER A   2      -8.565  -3.919  -1.213  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -6.657  -3.529  -2.698  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.780  -2.174  -2.761  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.191  -2.276  -1.908  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.528  -3.745  -0.238  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -4.481  -4.402   0.537  1.00  0.00           C  
ATOM     21  C   LYS A   3      -3.199  -3.575   0.516  1.00  0.00           C  
ATOM     22  O   LYS A   3      -2.301  -3.824  -0.288  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.202  -5.794  -0.035  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -4.592  -5.828  -1.514  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -4.148  -7.157  -2.129  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -5.353  -7.853  -2.767  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -4.931  -9.173  -3.314  1.00  0.00           N  
ATOM     28  H   LYS A   3      -5.284  -3.104  -0.935  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -4.815  -4.505   1.558  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -3.150  -6.018   0.066  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -4.780  -6.527   0.505  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -5.664  -5.728  -1.605  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -4.109  -5.014  -2.033  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -3.397  -6.972  -2.883  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -3.736  -7.791  -1.358  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -6.119  -8.000  -2.021  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -5.741  -7.238  -3.566  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -3.900  -9.271  -3.230  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -5.207  -9.236  -4.315  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -5.394  -9.934  -2.778  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.123  -2.592   1.406  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -1.945  -1.733   1.484  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.680  -2.571   1.623  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.585  -3.428   2.502  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.067  -0.785   2.678  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -3.312   0.089   2.511  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -4.250  -0.123   3.700  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.765  -1.488   3.701  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -5.872  -1.805   4.362  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -6.314  -3.033   4.346  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -6.519  -0.889   5.029  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.869  -2.440   2.022  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.876  -1.149   0.580  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.150  -1.362   3.588  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.192  -0.156   2.729  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -3.018   1.128   2.465  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.822  -0.181   1.599  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -3.711   0.054   4.618  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -5.075   0.572   3.632  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.285  -2.183   3.203  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -5.818  -3.736   3.835  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -7.148  -3.271   4.843  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -6.181   0.053   5.041  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -7.353  -1.126   5.526  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.289  -2.317   0.750  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.546  -3.055   0.783  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.731  -2.110   0.602  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.060  -1.713  -0.516  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.554  -4.118  -0.318  1.00  0.00           C  
ATOM     70  CG  PHE A   5       2.045  -5.428   0.250  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       3.416  -5.635   0.448  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       1.130  -6.435   0.579  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       3.872  -6.849   0.976  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       1.586  -7.650   1.106  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       2.956  -7.857   1.304  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.156  -1.622   0.069  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.636  -3.547   1.740  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.552  -4.245  -0.702  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.208  -3.806  -1.119  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       4.122  -4.857   0.195  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       0.073  -6.275   0.425  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       4.928  -7.009   1.129  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.880  -8.426   1.359  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       3.308  -8.794   1.710  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.369  -1.753   1.713  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.516  -0.858   1.671  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.731  -1.577   1.091  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.811  -2.805   1.123  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.830  -0.365   3.083  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.491   1.125   3.197  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.861   1.630   4.593  1.00  0.00           C  
ATOM     92  NE  ARG A   6       5.383   0.535   5.404  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.610  -0.143   6.253  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       5.125  -1.103   6.971  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       3.338   0.139   6.365  1.00  0.00           N  
ATOM     96  H   ARG A   6       3.063  -2.097   2.576  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.279  -0.010   1.049  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       4.241  -0.924   3.796  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.877  -0.512   3.289  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.049   1.680   2.457  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.434   1.267   3.034  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.616   2.396   4.504  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.987   2.050   5.066  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.328   0.295   5.323  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       6.095  -1.328   6.882  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       4.549  -1.614   7.609  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       2.935   0.866   5.812  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       2.769  -0.375   7.006  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.673  -0.806   0.556  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.876  -1.380  -0.034  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.932  -0.298  -0.284  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.379  -0.125  -1.419  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.521  -2.047  -1.365  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.724  -2.793  -1.892  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.452  -2.276  -2.970  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       9.110  -4.003  -1.303  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.567  -2.968  -3.458  1.00  0.00           C  
ATOM    118  CE2 PHE A   7      10.224  -4.694  -1.790  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      10.953  -4.177  -2.869  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.556   0.166   0.553  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.277  -2.134   0.626  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.705  -2.738  -1.215  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.226  -1.292  -2.078  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       9.153  -1.343  -3.425  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       8.548  -4.401  -0.471  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      11.128  -2.569  -4.290  1.00  0.00           H  
ATOM    127  HE2 PHE A   7      10.523  -5.628  -1.336  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      11.812  -4.711  -3.245  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.344   0.442   0.727  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.367   1.512   0.538  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.752   1.910   1.964  1.00  0.00           C  
HETATM  132  CG  DPR A   8       9.567   1.565   2.800  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.899   0.361   2.136  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.788   2.705  -0.226  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.589   2.971  -0.141  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.226   1.108   0.030  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      10.946   2.970   2.017  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      11.619   1.350   2.286  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.877   2.393   2.828  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.885   1.310   3.803  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.826   0.449   2.199  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       9.240  -0.554   2.601  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.595   3.422  -0.971  1.00  0.00           N  
ATOM    144  CA  PRO A   9      10.113   4.597  -1.755  1.00  0.00           C  
ATOM    145  C   PRO A   9       8.882   4.261  -2.589  1.00  0.00           C  
ATOM    146  O   PRO A   9       8.277   5.141  -3.203  1.00  0.00           O  
ATOM    147  CB  PRO A   9      11.303   4.961  -2.646  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.505   4.428  -1.939  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.042   3.205  -1.149  1.00  0.00           C  
ATOM    150  HA  PRO A   9       9.897   5.414  -1.093  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.198   4.496  -3.616  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      11.380   6.032  -2.749  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.260   4.144  -2.660  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      12.897   5.171  -1.262  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      12.227   2.301  -1.713  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.534   3.164  -0.190  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.519   2.983  -2.602  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.356   2.527  -3.356  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.284   1.996  -2.408  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.423   0.910  -1.845  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.768   1.423  -4.333  1.00  0.00           C  
ATOM    162  CG  GLU A  10       9.235   1.607  -4.723  1.00  0.00           C  
ATOM    163  CD  GLU A  10       9.510   0.924  -6.057  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.676   0.141  -6.483  1.00  0.00           O  
ATOM    165  OE2 GLU A  10      10.551   1.192  -6.634  1.00  0.00           O  
ATOM    166  H   GLU A  10       9.042   2.334  -2.089  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.950   3.354  -3.916  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.636   0.459  -3.862  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.152   1.478  -5.218  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       9.453   2.661  -4.807  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.865   1.171  -3.961  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.216   2.772  -2.236  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.123   2.378  -1.353  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.871   2.062  -2.165  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.629   2.673  -3.206  1.00  0.00           O  
ATOM    176  CB  ILE A  11       3.828   3.507  -0.361  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.769   3.051   0.650  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       3.308   4.728  -1.120  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       2.914   3.864   1.940  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.164   3.628  -2.712  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.415   1.497  -0.805  1.00  0.00           H  
ATOM    182  HB  ILE A  11       4.736   3.770   0.160  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       1.785   3.209   0.235  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.902   2.004   0.872  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       2.228   4.718  -1.123  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       3.670   4.701  -2.137  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       3.657   5.628  -0.637  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       2.768   4.912   1.724  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       3.902   3.716   2.350  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       2.176   3.538   2.656  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.081   1.102  -1.684  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.858   0.708  -2.373  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.359   0.963  -1.492  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.186   0.076  -1.291  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.920  -0.775  -2.739  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       2.114  -1.022  -3.665  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.369  -1.182  -3.454  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       2.500  -2.502  -3.619  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.327   0.649  -0.850  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.759   1.286  -3.281  1.00  0.00           H  
ATOM    201  HB  ILE A  12       1.033  -1.363  -1.839  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.847  -0.749  -4.677  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.952  -0.423  -3.340  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -0.979  -1.774  -2.787  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -0.127  -1.763  -4.332  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -0.913  -0.296  -3.748  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.836  -2.817  -4.596  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.641  -3.089  -3.327  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       3.294  -2.645  -2.902  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.460   2.181  -0.970  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.581   2.543  -0.111  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.813   2.864  -0.951  1.00  0.00           C  
ATOM    213  O   PHE A  13      -3.794   3.414  -0.448  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -1.214   3.756   0.747  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.952   3.310   2.167  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -0.077   2.245   2.418  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -1.584   3.962   3.233  1.00  0.00           C  
ATOM    218  CE1 PHE A  13       0.165   1.834   3.735  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -1.342   3.550   4.549  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -0.467   2.486   4.800  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.231   2.848  -1.166  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.808   1.712   0.539  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.327   4.223   0.346  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -2.030   4.463   0.736  1.00  0.00           H  
ATOM    225  HD1 PHE A  13       0.411   1.739   1.597  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -2.259   4.783   3.041  1.00  0.00           H  
ATOM    227  HE1 PHE A  13       0.840   1.012   3.929  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -1.829   4.053   5.371  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -0.280   2.169   5.815  1.00  0.00           H  
ATOM    230  N   ASN A  14      -2.755   2.515  -2.232  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -3.871   2.769  -3.135  1.00  0.00           C  
ATOM    232  C   ASN A  14      -5.088   1.947  -2.725  1.00  0.00           C  
ATOM    233  O   ASN A  14      -4.957   0.893  -2.103  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -3.473   2.414  -4.569  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -3.264   0.908  -4.694  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -3.232   0.200  -3.687  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -3.119   0.374  -5.876  1.00  0.00           N  
ATOM    238  H   ASN A  14      -1.948   2.079  -2.575  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -4.125   3.818  -3.094  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -4.256   2.724  -5.245  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -2.556   2.924  -4.824  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -3.144   0.941  -6.675  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -2.983  -0.592  -5.964  1.00  0.00           H  
ATOM    244  N   GLU A  15      -6.272   2.436  -3.078  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -7.507   1.737  -2.740  1.00  0.00           C  
ATOM    246  C   GLU A  15      -7.490   1.298  -1.279  1.00  0.00           C  
ATOM    247  O   GLU A  15      -7.395   0.107  -0.980  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -7.677   0.512  -3.641  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -7.747   0.958  -5.103  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -9.023   1.758  -5.344  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -8.969   2.708  -6.106  1.00  0.00           O  
ATOM    252  OE2 GLU A  15     -10.037   1.407  -4.762  1.00  0.00           O  
ATOM    253  H   GLU A  15      -6.318   3.280  -3.573  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -8.341   2.403  -2.896  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -6.837  -0.154  -3.507  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -8.590  -0.003  -3.381  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -6.890   1.575  -5.331  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -7.744   0.090  -5.744  1.00  0.00           H  
ATOM    259  N   ARG A  16      -7.581   2.268  -0.375  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -7.574   1.972   1.053  1.00  0.00           C  
ATOM    261  C   ARG A  16      -8.421   0.739   1.350  1.00  0.00           C  
ATOM    262  O   ARG A  16      -8.243   0.086   2.379  1.00  0.00           O  
ATOM    263  CB  ARG A  16      -8.119   3.169   1.837  1.00  0.00           C  
ATOM    264  CG  ARG A  16      -9.387   3.692   1.158  1.00  0.00           C  
ATOM    265  CD  ARG A  16      -9.077   5.005   0.437  1.00  0.00           C  
ATOM    266  NE  ARG A  16      -8.706   6.036   1.401  1.00  0.00           N  
ATOM    267  CZ  ARG A  16      -9.632   6.758   2.025  1.00  0.00           C  
ATOM    268  NH1 ARG A  16      -9.276   7.675   2.882  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -10.897   6.548   1.781  1.00  0.00           N  
ATOM    270  H   ARG A  16      -7.654   3.198  -0.674  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -6.559   1.784   1.367  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -8.349   2.862   2.847  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -7.376   3.952   1.859  1.00  0.00           H  
ATOM    274  HG2 ARG A  16      -9.741   2.962   0.444  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -10.148   3.864   1.905  1.00  0.00           H  
ATOM    276  HD2 ARG A  16      -8.261   4.851  -0.253  1.00  0.00           H  
ATOM    277  HD3 ARG A  16      -9.952   5.324  -0.113  1.00  0.00           H  
ATOM    278  HE  ARG A  16      -7.758   6.200   1.592  1.00  0.00           H  
ATOM    279 HH11 ARG A  16      -8.306   7.835   3.070  1.00  0.00           H  
ATOM    280 HH12 ARG A  16      -9.972   8.218   3.351  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -11.169   5.844   1.125  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -11.593   7.091   2.250  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.521  -1.312  -6.167  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.564  -2.115  -5.536  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.925  -1.562  -4.160  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.698  -0.610  -4.049  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.613  -1.326  -5.795  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.444  -2.109  -6.162  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.214  -3.130  -5.429  1.00  0.00           H  
ATOM      8  N   SER A   2      -6.362  -2.162  -3.113  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.639  -1.712  -1.753  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.815  -2.506  -0.742  1.00  0.00           C  
ATOM     11  O   SER A   2      -6.218  -2.669   0.409  1.00  0.00           O  
ATOM     12  CB  SER A   2      -8.127  -1.881  -1.441  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.336  -1.710  -0.046  1.00  0.00           O  
ATOM     14  H   SER A   2      -5.754  -2.916  -3.256  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.383  -0.667  -1.670  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.696  -1.140  -1.979  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.448  -2.868  -1.747  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.019  -2.498   0.401  1.00  0.00           H  
ATOM     19  N   LYS A   3      -4.658  -2.995  -1.178  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -3.786  -3.767  -0.299  1.00  0.00           C  
ATOM     21  C   LYS A   3      -2.634  -2.902   0.202  1.00  0.00           C  
ATOM     22  O   LYS A   3      -1.704  -2.600  -0.545  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -3.229  -4.979  -1.048  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -3.439  -6.241  -0.209  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -2.700  -7.413  -0.857  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -3.032  -8.705  -0.107  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -1.808  -9.549  -0.006  1.00  0.00           N  
ATOM     28  H   LYS A   3      -4.386  -2.833  -2.105  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -4.360  -4.113   0.548  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -3.742  -5.086  -1.993  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -2.173  -4.839  -1.225  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -3.054  -6.078   0.788  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -4.493  -6.468  -0.154  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -3.008  -7.506  -1.889  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -1.636  -7.237  -0.812  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -3.387  -8.465   0.884  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -3.798  -9.245  -0.644  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -1.708  -9.899   0.968  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -0.974  -8.980  -0.258  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -1.888 -10.356  -0.656  1.00  0.00           H  
ATOM     41  N   ARG A   4      -2.703  -2.503   1.469  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -1.658  -1.671   2.052  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.354  -2.448   2.166  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.038  -2.996   3.223  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.086  -1.179   3.436  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.951   0.073   3.285  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -3.792   0.267   4.548  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.679  -0.874   4.744  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -5.178  -1.157   5.943  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -5.968  -2.184   6.094  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -4.878  -0.407   6.968  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.469  -2.772   2.019  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.498  -0.816   1.416  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.651  -1.953   3.934  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -1.209  -0.940   4.019  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.315   0.933   3.139  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.604  -0.042   2.434  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -3.139   0.362   5.402  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -4.381   1.169   4.448  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.910  -1.441   3.980  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -6.199  -2.758   5.309  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -6.344  -2.398   6.997  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -4.273   0.380   6.852  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -5.254  -0.621   7.870  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.398  -2.488   1.070  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.671  -3.197   1.047  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.827  -2.210   0.873  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.288  -1.954  -0.240  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.666  -4.232  -0.085  1.00  0.00           C  
ATOM     70  CG  PHE A   5       1.932  -5.602   0.491  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       0.883  -6.342   1.050  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       3.227  -6.132   0.466  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       1.130  -7.612   1.585  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       3.474  -7.402   1.001  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       2.425  -8.142   1.560  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.090  -2.029   0.261  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.800  -3.714   1.986  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.701  -4.229  -0.569  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.429  -3.994  -0.806  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -0.116  -5.934   1.069  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       4.036  -5.562   0.035  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       0.321  -8.184   2.017  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       4.474  -7.812   0.981  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       2.616  -9.122   1.972  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.284  -1.653   1.988  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.380  -0.696   1.960  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.666  -1.374   1.495  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.853  -2.573   1.698  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.579  -0.109   3.358  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.209   1.375   3.349  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.370   1.951   4.757  1.00  0.00           C  
ATOM     92  NE  ARG A   6       3.581   1.180   5.711  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       3.882   1.178   7.006  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.164   0.477   7.842  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.895   1.875   7.442  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.876  -1.886   2.847  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.134   0.103   1.278  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.945  -0.634   4.060  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.608  -0.222   3.651  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.859   1.905   2.667  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.184   1.489   3.031  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.410   1.912   5.042  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.037   2.979   4.762  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.818   0.655   5.393  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.388  -0.058   7.508  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       3.390   0.475   8.816  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       5.444   2.411   6.802  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       5.120   1.873   8.416  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.546  -0.601   0.866  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.806  -1.144   0.372  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.858  -0.042   0.194  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.653  -0.097  -0.743  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.571  -1.837  -0.973  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.720  -2.772  -1.267  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.684  -2.420  -2.219  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       8.820  -3.993  -0.589  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.748  -3.287  -2.493  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       9.884  -4.860  -0.863  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      10.848  -4.508  -1.815  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.344   0.346   0.728  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.177  -1.880   1.072  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.650  -2.399  -0.930  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.504  -1.094  -1.753  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       9.607  -1.478  -2.742  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       8.077  -4.265   0.145  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      11.492  -3.015  -3.229  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       9.962  -5.802  -0.340  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      11.669  -5.178  -2.027  1.00  0.00           H  
HETATM  129  N   DPR A   8       8.889   0.950   1.058  1.00  0.00           N  
HETATM  130  CA  DPR A   8       9.886   2.060   0.950  1.00  0.00           C  
HETATM  131  CB  DPR A   8       9.554   2.983   2.129  1.00  0.00           C  
HETATM  132  CG  DPR A   8       8.729   2.170   3.069  1.00  0.00           C  
HETATM  133  CD  DPR A   8       7.997   1.136   2.219  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.750   2.828  -0.377  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.692   3.397  -0.647  1.00  0.00           O  
HETATM  136  HA  DPR A   8      10.877   1.668   1.078  1.00  0.00           H  
HETATM  137  HB2 DPR A   8       8.989   3.837   1.788  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      10.465   3.307   2.615  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.011   2.798   3.572  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.367   1.678   3.790  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.041   1.518   1.900  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       7.879   0.217   2.773  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.775   2.870  -1.210  1.00  0.00           N  
ATOM    144  CA  PRO A   9      10.710   3.599  -2.510  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.406   3.346  -3.261  1.00  0.00           C  
ATOM    146  O   PRO A   9       9.083   4.047  -4.220  1.00  0.00           O  
ATOM    147  CB  PRO A   9      11.902   3.056  -3.297  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.887   2.599  -2.274  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.098   2.242  -1.012  1.00  0.00           C  
ATOM    150  HA  PRO A   9      10.839   4.651  -2.347  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.591   2.227  -3.918  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      12.335   3.836  -3.904  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.418   1.730  -2.640  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      13.584   3.393  -2.054  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      12.002   1.169  -0.919  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.580   2.658  -0.141  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.666   2.343  -2.814  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.394   2.000  -3.442  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.328   1.749  -2.382  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.618   1.215  -1.310  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.557   0.748  -4.310  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.346   1.096  -5.575  1.00  0.00           C  
ATOM    163  CD  GLU A  10       9.440   0.059  -5.808  1.00  0.00           C  
ATOM    164  OE1 GLU A  10      10.571   0.459  -6.026  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.130  -1.121  -5.764  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.980   1.828  -2.044  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.078   2.820  -4.068  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       8.086  -0.009  -3.752  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.583   0.376  -4.588  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.678   1.107  -6.423  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.797   2.069  -5.462  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.094   2.140  -2.685  1.00  0.00           N  
ATOM    173  CA  ILE A  11       3.995   1.954  -1.746  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.725   1.532  -2.476  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.371   2.106  -3.506  1.00  0.00           O  
ATOM    176  CB  ILE A  11       3.736   3.254  -0.985  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.667   3.013   0.083  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       3.249   4.326  -1.959  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       2.540   4.253   0.969  1.00  0.00           C  
ATOM    180  H   ILE A  11       4.922   2.561  -3.552  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.263   1.184  -1.039  1.00  0.00           H  
ATOM    182  HB  ILE A  11       4.651   3.583  -0.513  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       1.720   2.812  -0.395  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.949   2.166   0.692  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       2.171   4.301  -2.014  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       3.665   4.138  -2.938  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       3.568   5.299  -1.613  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       1.844   4.053   1.771  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       2.179   5.082   0.377  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       3.505   4.500   1.384  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.042   0.532  -1.929  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.805   0.041  -2.527  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.390   0.469  -1.685  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.135  -0.367  -1.172  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.841  -1.485  -2.632  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       2.148  -1.918  -3.302  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.347  -1.966  -3.469  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       2.165  -3.440  -3.460  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.373   0.118  -1.104  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.703   0.457  -3.518  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.782  -1.914  -1.641  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.223  -1.453  -4.275  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.985  -1.611  -2.692  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       0.007  -2.338  -4.418  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -1.026  -1.144  -3.636  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -0.861  -2.756  -2.942  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.048  -3.694  -4.503  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.355  -3.870  -2.890  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       3.106  -3.829  -3.098  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.562   1.779  -1.542  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.665   2.316  -0.755  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.897   2.528  -1.631  1.00  0.00           C  
ATOM    213  O   PHE A  13      -2.872   2.235  -2.826  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -1.243   3.641  -0.115  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -1.051   3.443   1.372  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -1.699   4.289   2.281  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -0.223   2.414   1.842  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -1.522   4.107   3.657  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -0.045   2.234   3.219  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -0.695   3.079   4.127  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.067   2.396  -1.970  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.912   1.616   0.026  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.315   3.972  -0.557  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -2.007   4.384  -0.285  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -2.338   5.083   1.921  1.00  0.00           H  
ATOM    226  HD2 PHE A  13       0.280   1.760   1.144  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -2.022   4.758   4.357  1.00  0.00           H  
ATOM    228  HE2 PHE A  13       0.592   1.441   3.582  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -0.558   2.939   5.188  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.970   3.028  -1.024  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -5.216   3.271  -1.749  1.00  0.00           C  
ATOM    232  C   ASN A  14      -4.935   3.792  -3.156  1.00  0.00           C  
ATOM    233  O   ASN A  14      -4.828   4.999  -3.374  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -6.069   4.290  -0.991  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -7.294   4.664  -1.818  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -8.403   4.220  -1.520  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -7.160   5.459  -2.845  1.00  0.00           N  
ATOM    238  H   ASN A  14      -3.929   3.233  -0.066  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -5.764   2.346  -1.822  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -6.386   3.862  -0.051  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -5.482   5.177  -0.800  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -6.277   5.811  -3.079  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -7.943   5.704  -3.379  1.00  0.00           H  
ATOM    244  N   GLU A  15      -4.818   2.870  -4.108  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -4.552   3.241  -5.493  1.00  0.00           C  
ATOM    246  C   GLU A  15      -5.095   2.181  -6.442  1.00  0.00           C  
ATOM    247  O   GLU A  15      -6.283   2.166  -6.764  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -3.044   3.406  -5.714  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -2.524   4.591  -4.896  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -1.131   4.981  -5.375  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -0.324   5.362  -4.541  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -0.889   4.894  -6.567  1.00  0.00           O  
ATOM    253  H   GLU A  15      -4.915   1.924  -3.874  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -5.037   4.174  -5.707  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -2.534   2.504  -5.403  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -2.852   3.584  -6.761  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -3.192   5.431  -5.017  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -2.479   4.316  -3.854  1.00  0.00           H  
ATOM    259  N   ARG A  16      -4.213   1.300  -6.885  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -4.600   0.231  -7.802  1.00  0.00           C  
ATOM    261  C   ARG A  16      -5.776  -0.561  -7.235  1.00  0.00           C  
ATOM    262  O   ARG A  16      -6.888  -0.492  -7.758  1.00  0.00           O  
ATOM    263  CB  ARG A  16      -3.413  -0.710  -8.048  1.00  0.00           C  
ATOM    264  CG  ARG A  16      -3.523  -1.330  -9.445  1.00  0.00           C  
ATOM    265  CD  ARG A  16      -4.823  -2.128  -9.560  1.00  0.00           C  
ATOM    266  NE  ARG A  16      -5.034  -2.933  -8.361  1.00  0.00           N  
ATOM    267  CZ  ARG A  16      -4.470  -4.129  -8.228  1.00  0.00           C  
ATOM    268  NH1 ARG A  16      -4.673  -4.830  -7.147  1.00  0.00           N  
ATOM    269  NH2 ARG A  16      -3.711  -4.602  -9.179  1.00  0.00           N  
ATOM    270  H   ARG A  16      -3.284   1.372  -6.589  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -4.897   0.670  -8.743  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -2.490  -0.154  -7.977  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -3.416  -1.495  -7.308  1.00  0.00           H  
ATOM    274  HG2 ARG A  16      -3.514  -0.545 -10.188  1.00  0.00           H  
ATOM    275  HG3 ARG A  16      -2.684  -1.989  -9.611  1.00  0.00           H  
ATOM    276  HD2 ARG A  16      -5.651  -1.446  -9.685  1.00  0.00           H  
ATOM    277  HD3 ARG A  16      -4.766  -2.777 -10.423  1.00  0.00           H  
ATOM    278  HE  ARG A  16      -5.601  -2.586  -7.640  1.00  0.00           H  
ATOM    279 HH11 ARG A  16      -5.254  -4.467  -6.418  1.00  0.00           H  
ATOM    280 HH12 ARG A  16      -4.248  -5.730  -7.047  1.00  0.00           H  
ATOM    281 HH21 ARG A  16      -3.555  -4.065 -10.008  1.00  0.00           H  
ATOM    282 HH22 ARG A  16      -3.287  -5.502  -9.080  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.578  -2.659  -5.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.553  -4.081  -5.588  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.757  -4.464  -4.736  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.729  -5.029  -5.236  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.913  -2.061  -5.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -4.566  -4.655  -6.503  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.649  -4.303  -5.042  1.00  0.00           H  
ATOM      8  N   SER A   2      -5.685  -4.151  -3.445  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.777  -4.465  -2.529  1.00  0.00           C  
ATOM     10  C   SER A   2      -6.305  -4.398  -1.081  1.00  0.00           C  
ATOM     11  O   SER A   2      -7.112  -4.295  -0.157  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.324  -5.861  -2.823  1.00  0.00           C  
ATOM     13  OG  SER A   2      -7.781  -6.451  -1.612  1.00  0.00           O  
ATOM     14  H   SER A   2      -4.887  -3.698  -3.106  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.562  -3.746  -2.667  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -8.147  -5.789  -3.514  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -6.542  -6.467  -3.259  1.00  0.00           H  
ATOM     18  HG  SER A   2      -8.492  -5.906  -1.267  1.00  0.00           H  
ATOM     19  N   LYS A   3      -4.996  -4.459  -0.895  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -4.417  -4.406   0.443  1.00  0.00           C  
ATOM     21  C   LYS A   3      -3.156  -3.548   0.448  1.00  0.00           C  
ATOM     22  O   LYS A   3      -2.154  -3.897  -0.176  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.076  -5.818   0.921  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -5.125  -6.283   1.934  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -4.831  -7.724   2.350  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -5.869  -8.182   3.378  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -7.239  -7.915   2.854  1.00  0.00           N  
ATOM     28  H   LYS A   3      -4.408  -4.541  -1.671  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -5.138  -3.974   1.119  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -4.066  -6.493   0.077  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -3.102  -5.815   1.391  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -5.094  -5.642   2.803  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -6.106  -6.233   1.484  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -4.877  -8.366   1.481  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -3.846  -7.780   2.787  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -5.753  -9.240   3.559  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -5.724  -7.641   4.300  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -7.656  -7.113   3.367  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -7.830  -8.760   2.987  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -7.184  -7.686   1.842  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.212  -2.426   1.158  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -2.066  -1.528   1.238  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.788  -2.316   1.504  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.746  -3.167   2.392  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.281  -0.505   2.354  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.339  -1.224   3.704  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -3.303  -0.485   4.634  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -3.329  -1.126   5.945  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -4.116  -2.170   6.183  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -4.125  -2.725   7.365  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -4.880  -2.641   5.236  1.00  0.00           N  
ATOM     52  H   ARG A   4      -4.036  -2.200   1.638  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.965  -1.004   0.300  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.464   0.201   2.356  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -3.210   0.018   2.188  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.684  -2.238   3.557  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -1.355  -1.238   4.146  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.979   0.537   4.745  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -4.294  -0.502   4.205  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -2.757  -0.780   6.661  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -3.538  -2.364   8.090  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -4.717  -3.510   7.543  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -4.873  -2.216   4.330  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -5.472  -3.427   5.416  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.250  -2.029   0.725  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.524  -2.721   0.882  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.688  -1.735   0.799  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.034  -1.255  -0.281  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.675  -3.784  -0.207  1.00  0.00           C  
ATOM     70  CG  PHE A   5       2.166  -5.070   0.413  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       3.536  -5.348   0.456  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       1.248  -5.985   0.946  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       3.992  -6.540   1.031  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       1.703  -7.177   1.520  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       3.075  -7.455   1.563  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.155  -1.343   0.030  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.544  -3.205   1.846  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.718  -3.953  -0.680  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.386  -3.446  -0.945  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       4.243  -4.642   0.045  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       0.190  -5.770   0.913  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       5.050  -6.754   1.064  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.997  -7.884   1.931  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       3.426  -8.374   2.007  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.288  -1.441   1.947  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.411  -0.513   1.996  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.715  -1.226   1.648  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.930  -2.374   2.039  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.514   0.090   3.398  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.182   1.584   3.341  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.160   2.156   4.760  1.00  0.00           C  
ATOM     92  NE  ARG A   6       3.181   1.446   5.575  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       3.234   1.483   6.902  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       2.345   0.841   7.608  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.177   2.159   7.498  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.971  -1.852   2.777  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.242   0.281   1.286  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.818  -0.409   4.056  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.517  -0.041   3.771  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       4.931   2.098   2.757  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.214   1.720   2.885  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.137   2.048   5.204  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.900   3.204   4.717  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.469   0.932   5.136  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       1.622   0.321   7.152  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       2.384   0.869   8.608  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       4.859   2.650   6.956  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.218   2.187   8.497  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.582  -0.538   0.911  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.864  -1.112   0.516  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.937  -0.027   0.340  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.811  -0.162  -0.516  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.699  -1.874  -0.801  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.933  -2.703  -1.064  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.837  -2.318  -2.062  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       9.174  -3.860  -0.311  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.981  -3.088  -2.306  1.00  0.00           C  
ATOM    118  CE2 PHE A   7      10.318  -4.630  -0.556  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      11.222  -4.243  -1.553  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.357   0.373   0.630  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.188  -1.810   1.274  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.837  -2.521  -0.736  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.561  -1.170  -1.609  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       9.653  -1.426  -2.642  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       8.477  -4.157   0.458  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      11.678  -2.790  -3.075  1.00  0.00           H  
ATOM    127  HE2 PHE A   7      10.503  -5.522   0.025  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      12.104  -4.837  -1.742  1.00  0.00           H  
HETATM  129  N   DPR A   8       8.903   1.037   1.119  1.00  0.00           N  
HETATM  130  CA  DPR A   8       9.918   2.133   1.010  1.00  0.00           C  
HETATM  131  CB  DPR A   8       9.447   3.179   2.026  1.00  0.00           C  
HETATM  132  CG  DPR A   8       8.567   2.447   2.979  1.00  0.00           C  
HETATM  133  CD  DPR A   8       7.917   1.323   2.179  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.957   2.748  -0.399  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.982   3.371  -0.822  1.00  0.00           O  
HETATM  136  HA  DPR A   8      10.883   1.766   1.304  1.00  0.00           H  
HETATM  137  HB2 DPR A   8       8.888   3.956   1.530  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      10.296   3.601   2.548  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       7.806   3.105   3.364  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.157   2.039   3.789  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       6.990   1.660   1.743  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       7.757   0.460   2.808  1.00  0.00           H  
ATOM    143  N   PRO A   9      11.043   2.604  -1.135  1.00  0.00           N  
ATOM    144  CA  PRO A   9      11.151   3.178  -2.507  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.867   3.011  -3.312  1.00  0.00           C  
ATOM    146  O   PRO A   9       9.653   3.700  -4.309  1.00  0.00           O  
ATOM    147  CB  PRO A   9      12.298   2.390  -3.137  1.00  0.00           C  
ATOM    148  CG  PRO A   9      13.171   1.979  -1.998  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.280   1.890  -0.755  1.00  0.00           C  
ATOM    150  HA  PRO A   9      11.416   4.214  -2.451  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.915   1.520  -3.652  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      12.853   3.016  -3.819  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.616   1.015  -2.206  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      13.942   2.716  -1.837  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      12.067   0.858  -0.517  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.753   2.384   0.080  1.00  0.00           H  
ATOM    157  N   GLU A  10       9.020   2.097  -2.865  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.753   1.837  -3.541  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.635   1.631  -2.521  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.860   1.078  -1.444  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.872   0.592  -4.425  1.00  0.00           C  
ATOM    162  CG  GLU A  10       9.106   0.711  -5.322  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.879  -0.045  -6.626  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       9.457   0.349  -7.626  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.129  -1.008  -6.608  1.00  0.00           O  
ATOM    166  H   GLU A  10       9.253   1.590  -2.063  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.507   2.684  -4.162  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.965  -0.283  -3.799  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.989   0.502  -5.040  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       9.290   1.752  -5.541  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.961   0.295  -4.812  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.431   2.077  -2.867  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.288   1.935  -1.974  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.990   1.842  -2.771  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.888   2.377  -3.876  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.223   3.134  -1.027  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.843   3.192  -0.366  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       4.461   4.421  -1.817  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       2.913   4.089   0.870  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.310   2.510  -3.738  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.408   1.035  -1.391  1.00  0.00           H  
ATOM    182  HB  ILE A  11       4.984   3.033  -0.267  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       2.124   3.597  -1.064  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.541   2.199  -0.071  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       4.162   5.270  -1.220  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       3.880   4.398  -2.726  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       5.509   4.505  -2.061  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       3.581   3.650   1.594  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       1.927   4.186   1.300  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       3.280   5.063   0.584  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.000   1.168  -2.198  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.708   1.017  -2.856  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.418   1.201  -1.846  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.116   0.249  -1.499  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.603  -0.367  -3.500  1.00  0.00           C  
ATOM    196  CG1 ILE A  12      -0.776  -0.524  -4.145  1.00  0.00           C  
ATOM    197  CG2 ILE A  12       0.786  -1.442  -2.429  1.00  0.00           C  
ATOM    198  CD1 ILE A  12      -0.648  -1.331  -5.438  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.137   0.767  -1.313  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.618   1.769  -3.626  1.00  0.00           H  
ATOM    201  HB  ILE A  12       1.370  -0.474  -4.253  1.00  0.00           H  
ATOM    202 HG12 ILE A  12      -1.437  -1.038  -3.462  1.00  0.00           H  
ATOM    203 HG13 ILE A  12      -1.181   0.452  -4.371  1.00  0.00           H  
ATOM    204 HG21 ILE A  12       1.040  -0.974  -1.491  1.00  0.00           H  
ATOM    205 HG22 ILE A  12       1.580  -2.112  -2.725  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -0.132  -1.999  -2.317  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.069  -2.126  -5.296  1.00  0.00           H  
ATOM    208 HD12 ILE A  12      -0.313  -0.684  -6.235  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -1.607  -1.752  -5.697  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.581   2.433  -1.374  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.621   2.738  -0.398  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.924   3.103  -1.100  1.00  0.00           C  
ATOM    213  O   PHE A  13      -3.897   3.498  -0.457  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -1.174   3.901   0.490  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.872   3.388   1.879  1.00  0.00           C  
ATOM    216  CD1 PHE A  13       0.024   2.326   2.054  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -1.488   3.974   2.993  1.00  0.00           C  
ATOM    218  CE1 PHE A  13       0.305   1.851   3.340  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -1.206   3.498   4.279  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -0.310   2.437   4.452  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.011   3.150  -1.685  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.787   1.869   0.221  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.286   4.351   0.072  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -1.962   4.636   0.541  1.00  0.00           H  
ATOM    225  HD1 PHE A  13       0.498   1.873   1.195  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -2.179   4.793   2.861  1.00  0.00           H  
ATOM    227  HE1 PHE A  13       0.996   1.032   3.474  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -1.681   3.950   5.137  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -0.093   2.070   5.445  1.00  0.00           H  
ATOM    230  N   ASN A  14      -2.933   2.969  -2.421  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -4.122   3.289  -3.203  1.00  0.00           C  
ATOM    232  C   ASN A  14      -5.099   2.118  -3.197  1.00  0.00           C  
ATOM    233  O   ASN A  14      -4.932   1.163  -2.439  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -3.725   3.620  -4.643  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -2.415   4.400  -4.658  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -1.969   4.883  -3.617  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -1.770   4.554  -5.781  1.00  0.00           N  
ATOM    238  H   ASN A  14      -2.127   2.650  -2.877  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -4.605   4.151  -2.769  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -3.602   2.702  -5.200  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -4.501   4.215  -5.101  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -2.128   4.168  -6.608  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -0.927   5.054  -5.798  1.00  0.00           H  
ATOM    244  N   GLU A  15      -6.117   2.202  -4.050  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -7.120   1.145  -4.140  1.00  0.00           C  
ATOM    246  C   GLU A  15      -6.949   0.356  -5.433  1.00  0.00           C  
ATOM    247  O   GLU A  15      -7.927  -0.001  -6.089  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -8.523   1.753  -4.094  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -8.486   3.066  -3.308  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -7.987   4.195  -4.203  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -6.905   4.697  -3.942  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -8.694   4.542  -5.135  1.00  0.00           O  
ATOM    253  H   GLU A  15      -6.194   2.989  -4.629  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -7.003   0.475  -3.302  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -8.865   1.945  -5.102  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -9.198   1.065  -3.610  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -9.480   3.299  -2.955  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -7.821   2.958  -2.464  1.00  0.00           H  
ATOM    259  N   ARG A  16      -5.699   0.087  -5.794  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -5.409  -0.662  -7.012  1.00  0.00           C  
ATOM    261  C   ARG A  16      -5.487  -2.162  -6.748  1.00  0.00           C  
ATOM    262  O   ARG A  16      -6.350  -2.853  -7.289  1.00  0.00           O  
ATOM    263  CB  ARG A  16      -4.012  -0.305  -7.526  1.00  0.00           C  
ATOM    264  CG  ARG A  16      -4.027  -0.240  -9.056  1.00  0.00           C  
ATOM    265  CD  ARG A  16      -4.616   1.098  -9.513  1.00  0.00           C  
ATOM    266  NE  ARG A  16      -3.547   2.018  -9.886  1.00  0.00           N  
ATOM    267  CZ  ARG A  16      -3.760   3.010 -10.745  1.00  0.00           C  
ATOM    268  NH1 ARG A  16      -2.786   3.818 -11.063  1.00  0.00           N  
ATOM    269  NH2 ARG A  16      -4.943   3.176 -11.270  1.00  0.00           N  
ATOM    270  H   ARG A  16      -4.958   0.397  -5.232  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -6.135  -0.401  -7.766  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -3.716   0.655  -7.126  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -3.308  -1.058  -7.208  1.00  0.00           H  
ATOM    274  HG2 ARG A  16      -3.018  -0.334  -9.429  1.00  0.00           H  
ATOM    275  HG3 ARG A  16      -4.631  -1.047  -9.444  1.00  0.00           H  
ATOM    276  HD2 ARG A  16      -5.255   0.933 -10.366  1.00  0.00           H  
ATOM    277  HD3 ARG A  16      -5.197   1.527  -8.710  1.00  0.00           H  
ATOM    278  HE  ARG A  16      -2.655   1.903  -9.495  1.00  0.00           H  
ATOM    279 HH11 ARG A  16      -1.879   3.691 -10.660  1.00  0.00           H  
ATOM    280 HH12 ARG A  16      -2.946   4.563 -11.710  1.00  0.00           H  
ATOM    281 HH21 ARG A  16      -5.690   2.558 -11.026  1.00  0.00           H  
ATOM    282 HH22 ARG A  16      -5.102   3.923 -11.917  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.639   0.035   0.305  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.873  -1.181   0.060  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.989  -1.516   1.257  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.871  -1.014   1.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.899   0.264   1.223  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.555  -2.000  -0.124  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.249  -1.037  -0.809  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.496  -2.366   2.146  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.740  -2.757   3.330  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.510  -3.572   2.941  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.807  -4.100   3.802  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.625  -3.581   4.265  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.812  -3.956   3.578  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.393  -2.734   2.004  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.420  -1.866   3.850  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.099  -4.469   4.572  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.872  -2.991   5.137  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.532  -3.420   3.917  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.256  -3.668   1.640  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -4.106  -4.422   1.152  1.00  0.00           C  
ATOM     21  C   LYS A   3      -2.848  -3.561   1.182  1.00  0.00           C  
ATOM     22  O   LYS A   3      -1.897  -3.810   0.441  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.361  -4.903  -0.278  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -5.499  -5.925  -0.279  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -6.002  -6.129  -1.709  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -7.288  -5.328  -1.917  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -8.418  -6.014  -1.228  1.00  0.00           N  
ATOM     28  H   LYS A   3      -5.850  -3.227   0.998  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -3.957  -5.282   1.787  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -4.631  -4.060  -0.898  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -3.465  -5.364  -0.666  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -5.139  -6.864   0.115  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -6.309  -5.563   0.338  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -5.249  -5.791  -2.406  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -6.202  -7.176  -1.875  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -7.166  -4.336  -1.507  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -7.501  -5.257  -2.973  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -8.859  -6.695  -1.878  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -9.122  -5.308  -0.931  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -8.059  -6.519  -0.392  1.00  0.00           H  
ATOM     41  N   ARG A   4      -2.849  -2.548   2.043  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -1.699  -1.659   2.161  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.404  -2.462   2.113  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.159  -3.307   2.974  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -1.773  -0.882   3.477  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.653   0.355   3.290  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -2.965   0.972   4.655  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -4.228   0.451   5.166  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -4.927   1.119   6.079  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -6.054   0.632   6.521  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -4.486   2.260   6.533  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.634  -2.397   2.610  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.710  -0.958   1.341  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -2.197  -1.514   4.244  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.781  -0.576   3.771  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -2.133   1.077   2.679  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.575   0.071   2.807  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.174   0.728   5.347  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -3.033   2.046   4.555  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -4.567  -0.405   4.831  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -6.392  -0.243   6.174  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -6.581   1.134   7.207  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -3.621   2.632   6.194  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -5.012   2.762   7.219  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.415  -2.199   1.096  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.676  -2.912   0.938  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.837  -1.934   0.770  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.077  -1.419  -0.322  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.593  -3.830  -0.281  1.00  0.00           C  
ATOM     70  CG  PHE A   5       1.817  -5.260   0.146  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       3.105  -5.702   0.471  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       0.735  -6.147   0.216  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       3.312  -7.030   0.866  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       0.941  -7.474   0.611  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       2.230  -7.916   0.936  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.162  -1.520   0.435  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.853  -3.516   1.815  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       0.615  -3.740  -0.732  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.346  -3.546  -0.997  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       3.940  -5.018   0.417  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -0.260  -5.806  -0.036  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       4.305  -7.370   1.116  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       0.106  -8.158   0.664  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       2.388  -8.939   1.240  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.553  -1.686   1.862  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.690  -0.772   1.833  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.939  -1.490   1.325  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.149  -2.667   1.619  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.949  -0.227   3.239  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.792   1.296   3.238  1.00  0.00           C  
ATOM     91  CD  ARG A   6       5.072   1.841   4.640  1.00  0.00           C  
ATOM     92  NE  ARG A   6       4.253   3.020   4.897  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       4.005   3.426   6.138  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       3.270   4.484   6.343  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.497   2.765   7.151  1.00  0.00           N  
ATOM     96  H   ARG A   6       3.313  -2.126   2.703  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.464   0.052   1.174  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       4.240  -0.662   3.929  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.952  -0.483   3.545  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.489   1.728   2.536  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.783   1.554   2.949  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.844   1.083   5.372  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       6.117   2.106   4.716  1.00  0.00           H  
ATOM    104  HE  ARG A   6       3.880   3.521   4.143  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       2.893   4.990   5.568  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       3.084   4.789   7.277  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       5.061   1.955   6.993  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.310   3.071   8.085  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.762  -0.776   0.564  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.985  -1.358   0.024  1.00  0.00           C  
ATOM    111  C   PHE A   7       9.063  -0.290  -0.200  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.670  -0.247  -1.271  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.680  -2.046  -1.307  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.781  -3.028  -1.631  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.730  -2.715  -2.611  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       8.851  -4.249  -0.952  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.751  -3.625  -2.911  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       9.873  -5.159  -1.252  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      10.823  -4.846  -2.232  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.545   0.158   0.363  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.358  -2.103   0.711  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.738  -2.570  -1.235  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.620  -1.305  -2.090  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       9.675  -1.772  -3.135  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       8.119  -4.490  -0.196  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      11.484  -3.383  -3.667  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       9.928  -6.102  -0.728  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      11.611  -5.548  -2.464  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.328   0.571   0.764  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.372   1.624   0.604  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.638   2.089   2.036  1.00  0.00           C  
HETATM  132  CG  DPR A   8       9.374   1.827   2.783  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.678   0.651   2.092  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.877   2.790  -0.264  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.948   3.495   0.130  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.269   1.190   0.203  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      10.861   3.145   2.050  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      11.454   1.526   2.465  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.736   2.696   2.748  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.602   1.575   3.810  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.627   0.860   1.987  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       8.835  -0.255   2.660  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.454   3.015  -1.428  1.00  0.00           N  
ATOM    144  CA  PRO A   9      10.015   4.125  -2.321  1.00  0.00           C  
ATOM    145  C   PRO A   9       8.710   3.798  -3.033  1.00  0.00           C  
ATOM    146  O   PRO A   9       8.105   4.658  -3.672  1.00  0.00           O  
ATOM    147  CB  PRO A   9      11.163   4.265  -3.318  1.00  0.00           C  
ATOM    148  CG  PRO A   9      11.781   2.910  -3.392  1.00  0.00           C  
ATOM    149  CD  PRO A   9      11.571   2.256  -2.025  1.00  0.00           C  
ATOM    150  HA  PRO A   9       9.912   5.033  -1.758  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      10.783   4.561  -4.287  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      11.887   4.981  -2.962  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      11.299   2.325  -4.164  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      12.838   2.994  -3.595  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.307   1.214  -2.141  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.458   2.360  -1.418  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.289   2.545  -2.916  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.059   2.090  -3.546  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.091   1.553  -2.496  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.450   0.693  -1.692  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.381   0.991  -4.557  1.00  0.00           C  
ATOM    162  CG  GLU A  10       6.100   0.253  -4.937  1.00  0.00           C  
ATOM    163  CD  GLU A  10       5.856  -0.903  -3.973  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       4.994  -0.765  -3.120  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       6.533  -1.909  -4.103  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.822   1.910  -2.395  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.596   2.917  -4.063  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.818   1.434  -5.441  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       8.080   0.295  -4.121  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       5.265   0.937  -4.898  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       6.201  -0.133  -5.936  1.00  0.00           H  
ATOM    172  N   ILE A  11       4.864   2.063  -2.509  1.00  0.00           N  
ATOM    173  CA  ILE A  11       3.859   1.621  -1.550  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.496   1.494  -2.219  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.126   2.315  -3.058  1.00  0.00           O  
ATOM    176  CB  ILE A  11       3.773   2.610  -0.384  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       2.965   3.841  -0.813  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       5.183   3.043   0.024  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       3.200   4.978   0.182  1.00  0.00           C  
ATOM    180  H   ILE A  11       4.632   2.746  -3.172  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.149   0.655  -1.163  1.00  0.00           H  
ATOM    182  HB  ILE A  11       3.287   2.134   0.455  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       3.279   4.153  -1.798  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       1.914   3.597  -0.829  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       5.552   3.775  -0.680  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       5.837   2.184   0.026  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       5.156   3.475   1.013  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       4.154   5.445  -0.022  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       3.201   4.582   1.187  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       2.413   5.711   0.084  1.00  0.00           H  
ATOM    191  N   ILE A  12       1.751   0.465  -1.833  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.424   0.243  -2.394  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.646   0.700  -1.409  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.440  -0.104  -0.921  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.229  -1.239  -2.716  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.528  -1.811  -3.288  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.892  -1.397  -3.744  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.303  -3.262  -3.715  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.095  -0.153  -1.156  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.328   0.813  -3.306  1.00  0.00           H  
ATOM    201  HB  ILE A  12      -0.033  -1.771  -1.813  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       1.831  -1.226  -4.145  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.302  -1.775  -2.536  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -1.437  -2.309  -3.546  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -0.468  -1.439  -4.736  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -1.564  -0.554  -3.674  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.473  -3.676  -3.162  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       2.193  -3.840  -3.513  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.083  -3.297  -4.772  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.655   1.997  -1.118  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.627   2.556  -0.188  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.762   3.237  -0.948  1.00  0.00           C  
ATOM    213  O   PHE A  13      -2.630   3.545  -2.133  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -0.945   3.573   0.729  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.381   2.867   1.942  1.00  0.00           C  
ATOM    216  CD1 PHE A  13       0.482   1.774   1.779  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -0.719   3.304   3.229  1.00  0.00           C  
ATOM    218  CE1 PHE A  13       1.004   1.121   2.903  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -0.197   2.651   4.351  1.00  0.00           C  
ATOM    220  CZ  PHE A  13       0.665   1.560   4.188  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.006   2.587  -1.537  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -2.036   1.761   0.415  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -0.144   4.061   0.193  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -1.666   4.311   1.046  1.00  0.00           H  
ATOM    225  HD1 PHE A  13       0.744   1.434   0.788  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -1.383   4.146   3.357  1.00  0.00           H  
ATOM    227  HE1 PHE A  13       1.669   0.279   2.777  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -0.458   2.989   5.343  1.00  0.00           H  
ATOM    229  HZ  PHE A  13       1.068   1.056   5.054  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.876   3.467  -0.261  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -5.026   4.112  -0.884  1.00  0.00           C  
ATOM    232  C   ASN A  14      -6.150   4.299   0.131  1.00  0.00           C  
ATOM    233  O   ASN A  14      -6.143   3.685   1.198  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -5.528   3.264  -2.055  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -6.926   3.714  -2.464  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -7.886   2.955  -2.334  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -7.098   4.910  -2.956  1.00  0.00           N  
ATOM    238  H   ASN A  14      -3.924   3.200   0.681  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -4.726   5.079  -1.257  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -4.855   3.377  -2.893  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -5.558   2.226  -1.758  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -6.332   5.512  -3.060  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -7.994   5.206  -3.221  1.00  0.00           H  
ATOM    244  N   GLU A  15      -7.114   5.147  -0.211  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -8.240   5.404   0.678  1.00  0.00           C  
ATOM    246  C   GLU A  15      -9.256   4.272   0.590  1.00  0.00           C  
ATOM    247  O   GLU A  15     -10.335   4.345   1.177  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -8.912   6.727   0.303  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -7.848   7.816   0.153  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -7.603   8.106  -1.324  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -7.586   9.272  -1.684  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -7.437   7.159  -2.074  1.00  0.00           O  
ATOM    253  H   GLU A  15      -7.068   5.606  -1.075  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -7.878   5.473   1.693  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -9.441   6.608  -0.631  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -9.607   7.011   1.079  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -8.185   8.717   0.645  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -6.927   7.482   0.608  1.00  0.00           H  
ATOM    259  N   ARG A  16      -8.902   3.226  -0.149  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -9.790   2.081  -0.309  1.00  0.00           C  
ATOM    261  C   ARG A  16      -8.991   0.838  -0.694  1.00  0.00           C  
ATOM    262  O   ARG A  16      -8.698   0.614  -1.868  1.00  0.00           O  
ATOM    263  CB  ARG A  16     -10.835   2.379  -1.389  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -12.101   1.544  -1.147  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -13.160   2.384  -0.422  1.00  0.00           C  
ATOM    266  NE  ARG A  16     -12.693   2.761   0.912  1.00  0.00           N  
ATOM    267  CZ  ARG A  16     -12.576   1.856   1.879  1.00  0.00           C  
ATOM    268  NH1 ARG A  16     -12.166   2.217   3.064  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -12.871   0.607   1.643  1.00  0.00           N  
ATOM    270  H   ARG A  16      -8.029   3.225  -0.593  1.00  0.00           H  
ATOM    271  HA  ARG A  16     -10.291   1.898   0.628  1.00  0.00           H  
ATOM    272  HB2 ARG A  16     -11.082   3.430  -1.368  1.00  0.00           H  
ATOM    273  HB3 ARG A  16     -10.426   2.132  -2.358  1.00  0.00           H  
ATOM    274  HG2 ARG A  16     -12.497   1.217  -2.097  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -11.857   0.680  -0.547  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -13.367   3.275  -0.994  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -14.068   1.805  -0.331  1.00  0.00           H  
ATOM    278  HE  ARG A  16     -12.468   3.698   1.100  1.00  0.00           H  
ATOM    279 HH11 ARG A  16     -11.941   3.174   3.245  1.00  0.00           H  
ATOM    280 HH12 ARG A  16     -12.079   1.536   3.792  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -13.185   0.331   0.734  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -12.783  -0.074   2.370  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.030  -1.208  -1.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.503  -2.501  -0.660  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.337  -3.458  -0.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.494  -4.504   0.195  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.627  -0.576  -0.515  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.030  -2.357   0.272  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.175  -2.929  -1.387  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.169  -3.095  -0.957  1.00  0.00           N  
ATOM      9  CA  SER A   2      -5.984  -3.931  -0.805  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.197  -3.528   0.437  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.110  -4.047   0.689  1.00  0.00           O  
ATOM     12  CB  SER A   2      -5.093  -3.802  -2.040  1.00  0.00           C  
ATOM     13  OG  SER A   2      -4.407  -5.029  -2.256  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.103  -2.251  -1.450  1.00  0.00           H  
ATOM     15  HA  SER A   2      -6.293  -4.960  -0.705  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.698  -3.579  -2.902  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -4.381  -3.002  -1.887  1.00  0.00           H  
ATOM     18  HG  SER A   2      -4.915  -5.730  -1.840  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.753  -2.600   1.206  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -5.097  -2.132   2.422  1.00  0.00           C  
ATOM     21  C   LYS A   3      -3.693  -1.625   2.110  1.00  0.00           C  
ATOM     22  O   LYS A   3      -3.137  -1.917   1.052  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -5.013  -3.270   3.442  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -6.423  -3.747   3.797  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -6.939  -2.962   5.005  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -8.455  -3.135   5.121  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -9.135  -1.904   4.627  1.00  0.00           N  
ATOM     28  H   LYS A   3      -6.622  -2.223   0.954  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -5.675  -1.326   2.847  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -4.448  -4.090   3.021  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -4.520  -2.916   4.336  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -7.080  -3.585   2.954  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -6.398  -4.799   4.036  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -6.464  -3.332   5.902  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -6.707  -1.916   4.880  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -8.769  -3.982   4.528  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -8.720  -3.302   6.154  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -8.991  -1.815   3.602  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -8.736  -1.072   5.108  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3     -10.154  -1.965   4.828  1.00  0.00           H  
ATOM     41  N   ARG A   4      -3.122  -0.865   3.041  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -1.781  -0.326   2.852  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.795  -1.450   2.555  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.678  -2.401   3.327  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -1.338   0.427   4.107  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -2.259   1.626   4.339  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -2.817   1.576   5.762  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -3.744   0.458   5.902  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -4.660   0.441   6.864  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -5.480  -0.568   6.966  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -4.739   1.435   7.707  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.611  -0.666   3.867  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.791   0.357   2.019  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.387  -0.236   4.960  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.324   0.773   3.980  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -1.700   2.541   4.202  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -3.076   1.594   3.633  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -2.004   1.454   6.462  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -3.334   2.501   5.976  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -3.691  -0.292   5.275  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -5.419  -1.329   6.321  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -6.169  -0.581   7.691  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -4.111   2.209   7.628  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -5.429   1.423   8.432  1.00  0.00           H  
ATOM     65  N   PHE A   5      -0.098  -1.337   1.426  1.00  0.00           N  
ATOM     66  CA  PHE A   5       0.865  -2.355   1.031  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.214  -1.733   0.672  1.00  0.00           C  
ATOM     68  O   PHE A   5       2.402  -1.222  -0.432  1.00  0.00           O  
ATOM     69  CB  PHE A   5       0.322  -3.128  -0.171  1.00  0.00           C  
ATOM     70  CG  PHE A   5       0.204  -4.591   0.181  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       1.182  -5.496  -0.250  1.00  0.00           C  
ATOM     72  CD2 PHE A   5      -0.885  -5.044   0.936  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       1.071  -6.853   0.075  1.00  0.00           C  
ATOM     74  CE2 PHE A   5      -0.995  -6.401   1.262  1.00  0.00           C  
ATOM     75  CZ  PHE A   5      -0.017  -7.305   0.831  1.00  0.00           C  
ATOM     76  H   PHE A   5      -0.242  -0.560   0.845  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.006  -3.044   1.848  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -0.653  -2.741  -0.434  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       0.991  -3.010  -1.007  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       2.021  -5.147  -0.833  1.00  0.00           H  
ATOM     81  HD2 PHE A   5      -1.640  -4.346   1.269  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       1.825  -7.552  -0.257  1.00  0.00           H  
ATOM     83  HE2 PHE A   5      -1.835  -6.750   1.845  1.00  0.00           H  
ATOM     84  HZ  PHE A   5      -0.102  -8.352   1.082  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.154  -1.791   1.612  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.487  -1.247   1.392  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.094  -1.844   0.123  1.00  0.00           C  
ATOM     88  O   ARG A   6       4.648  -2.888  -0.352  1.00  0.00           O  
ATOM     89  CB  ARG A   6       5.368  -1.577   2.599  1.00  0.00           C  
ATOM     90  CG  ARG A   6       5.723  -0.292   3.354  1.00  0.00           C  
ATOM     91  CD  ARG A   6       6.385  -0.651   4.685  1.00  0.00           C  
ATOM     92  NE  ARG A   6       6.778   0.560   5.395  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       7.444   0.499   6.544  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       7.784   1.598   7.161  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       7.755  -0.660   7.056  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.949  -2.215   2.469  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.420  -0.175   1.285  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       4.832  -2.243   3.259  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       6.270  -2.058   2.263  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       6.405   0.299   2.761  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       4.825   0.274   3.544  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       5.689  -1.209   5.293  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       7.259  -1.258   4.497  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.549   1.435   5.018  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       7.544   2.487   6.767  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       8.284   1.552   8.025  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       7.494  -1.502   6.584  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       8.256  -0.705   7.921  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.108  -1.178  -0.428  1.00  0.00           N  
ATOM    110  CA  PHE A   7       6.750  -1.665  -1.644  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.051  -0.905  -1.935  1.00  0.00           C  
ATOM    112  O   PHE A   7       8.204  -0.345  -3.020  1.00  0.00           O  
ATOM    113  CB  PHE A   7       5.796  -1.485  -2.828  1.00  0.00           C  
ATOM    114  CG  PHE A   7       6.352  -2.197  -4.038  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       6.921  -1.460  -5.084  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       6.299  -3.594  -4.115  1.00  0.00           C  
ATOM    117  CE1 PHE A   7       7.436  -2.118  -6.206  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       6.815  -4.253  -5.238  1.00  0.00           C  
ATOM    119  CZ  PHE A   7       7.384  -3.516  -6.283  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.425  -0.349  -0.015  1.00  0.00           H  
ATOM    121  HA  PHE A   7       6.963  -2.718  -1.541  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       4.830  -1.900  -2.578  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       5.689  -0.433  -3.047  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       6.961  -0.383  -5.025  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       5.860  -4.163  -3.309  1.00  0.00           H  
ATOM    126  HE1 PHE A   7       7.874  -1.549  -7.012  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       6.775  -5.330  -5.298  1.00  0.00           H  
ATOM    128  HZ  PHE A   7       7.782  -4.024  -7.148  1.00  0.00           H  
HETATM  129  N   DPR A   8       8.994  -0.864  -1.013  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.278  -0.143  -1.250  1.00  0.00           C  
HETATM  131  CB  DPR A   8      11.162  -0.566  -0.076  1.00  0.00           C  
HETATM  132  CG  DPR A   8      10.218  -0.948   1.013  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.954  -1.475   0.334  1.00  0.00           C  
HETATM  134  C   DPR A   8      10.078   1.374  -1.268  1.00  0.00           C  
HETATM  135  O   DPR A   8       9.166   1.885  -0.618  1.00  0.00           O  
HETATM  136  HA  DPR A   8      10.719  -0.482  -2.172  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      11.780   0.258   0.244  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      11.776  -1.411  -0.356  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       9.975  -0.086   1.613  1.00  0.00           H  
HETATM  140  HG3 DPR A   8      10.661  -1.719   1.630  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       8.081  -1.148   0.874  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       8.990  -2.554   0.275  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.894   2.105  -1.992  1.00  0.00           N  
ATOM    144  CA  PRO A   9      10.769   3.590  -2.072  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.342   4.027  -2.384  1.00  0.00           C  
ATOM    146  O   PRO A   9       9.024   5.216  -2.348  1.00  0.00           O  
ATOM    147  CB  PRO A   9      11.727   3.983  -3.199  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.732   2.882  -3.265  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.018   1.610  -2.806  1.00  0.00           C  
ATOM    150  HA  PRO A   9      11.095   4.034  -1.151  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.192   4.063  -4.134  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      12.217   4.915  -2.965  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.087   2.766  -4.281  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      13.557   3.092  -2.604  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.656   1.054  -3.661  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.674   1.000  -2.205  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.489   3.052  -2.675  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.089   3.327  -2.981  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.187   2.529  -2.045  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.568   1.460  -1.567  1.00  0.00           O  
ATOM    161  CB  GLU A  10       6.782   2.952  -4.433  1.00  0.00           C  
ATOM    162  CG  GLU A  10       7.923   3.425  -5.336  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.876   2.269  -5.622  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       8.491   1.380  -6.363  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       9.976   2.290  -5.096  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.807   2.126  -2.678  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.895   4.379  -2.842  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       6.680   1.880  -4.512  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       5.863   3.426  -4.740  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       7.514   3.791  -6.266  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       8.464   4.220  -4.844  1.00  0.00           H  
ATOM    172  N   ILE A  11       4.995   3.051  -1.782  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.061   2.368  -0.894  1.00  0.00           C  
ATOM    174  C   ILE A  11       2.624   2.564  -1.359  1.00  0.00           C  
ATOM    175  O   ILE A  11       2.280   3.601  -1.926  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.220   2.893   0.535  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       3.981   4.406   0.560  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       5.636   2.597   1.033  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       4.099   4.917   1.997  1.00  0.00           C  
ATOM    180  H   ILE A  11       4.741   3.907  -2.186  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.285   1.313  -0.901  1.00  0.00           H  
ATOM    182  HB  ILE A  11       3.505   2.403   1.180  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       4.718   4.897  -0.058  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       2.992   4.623   0.184  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       6.333   3.274   0.560  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       5.898   1.579   0.787  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       5.677   2.731   2.104  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       3.791   5.951   2.038  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       5.124   4.834   2.326  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       3.465   4.326   2.643  1.00  0.00           H  
ATOM    191  N   ILE A  12       1.788   1.562  -1.108  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.388   1.634  -1.498  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.450   2.155  -0.337  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.459   1.555   0.031  1.00  0.00           O  
ATOM    195  CB  ILE A  12      -0.114   0.251  -1.915  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       0.699  -0.242  -3.117  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -1.591   0.339  -2.299  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       0.355  -1.704  -3.407  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.119   0.763  -0.647  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.289   2.309  -2.334  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.004  -0.438  -1.090  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       0.462   0.362  -3.981  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       1.752  -0.159  -2.897  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -2.192  -0.127  -1.532  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -1.751  -0.168  -3.239  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -1.875   1.377  -2.399  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       1.225  -2.319  -3.236  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       0.040  -1.803  -4.435  1.00  0.00           H  
ATOM    209 HD13 ILE A  12      -0.445  -2.023  -2.755  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.018   3.275   0.234  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -0.730   3.877   1.353  1.00  0.00           C  
ATOM    212  C   PHE A  13      -1.926   4.681   0.852  1.00  0.00           C  
ATOM    213  O   PHE A  13      -1.896   5.911   0.825  1.00  0.00           O  
ATOM    214  CB  PHE A  13       0.217   4.787   2.140  1.00  0.00           C  
ATOM    215  CG  PHE A  13       0.848   4.009   3.272  1.00  0.00           C  
ATOM    216  CD1 PHE A  13       0.906   4.570   4.554  1.00  0.00           C  
ATOM    217  CD2 PHE A  13       1.377   2.732   3.043  1.00  0.00           C  
ATOM    218  CE1 PHE A  13       1.492   3.855   5.606  1.00  0.00           C  
ATOM    219  CE2 PHE A  13       1.963   2.017   4.095  1.00  0.00           C  
ATOM    220  CZ  PHE A  13       2.019   2.580   5.377  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.794   3.704  -0.106  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.082   3.095   2.007  1.00  0.00           H  
ATOM    223  HB2 PHE A  13       0.990   5.156   1.482  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -0.338   5.621   2.545  1.00  0.00           H  
ATOM    225  HD1 PHE A  13       0.499   5.554   4.732  1.00  0.00           H  
ATOM    226  HD2 PHE A  13       1.334   2.295   2.055  1.00  0.00           H  
ATOM    227  HE1 PHE A  13       1.536   4.288   6.594  1.00  0.00           H  
ATOM    228  HE2 PHE A  13       2.371   1.033   3.919  1.00  0.00           H  
ATOM    229  HZ  PHE A  13       2.472   2.029   6.188  1.00  0.00           H  
ATOM    230  N   ASN A  14      -2.978   3.975   0.452  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -4.179   4.631  -0.051  1.00  0.00           C  
ATOM    232  C   ASN A  14      -5.425   3.849   0.355  1.00  0.00           C  
ATOM    233  O   ASN A  14      -5.475   3.260   1.435  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -4.115   4.740  -1.576  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -2.668   4.908  -2.026  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -1.974   3.921  -2.268  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -2.169   6.107  -2.156  1.00  0.00           N  
ATOM    238  H   ASN A  14      -2.944   2.996   0.493  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -4.236   5.625   0.367  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -4.526   3.842  -2.016  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -4.692   5.594  -1.898  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -2.724   6.892  -1.964  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -1.240   6.222  -2.446  1.00  0.00           H  
ATOM    244  N   GLU A  15      -6.428   3.850  -0.517  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -7.668   3.137  -0.237  1.00  0.00           C  
ATOM    246  C   GLU A  15      -8.233   2.521  -1.512  1.00  0.00           C  
ATOM    247  O   GLU A  15      -8.774   3.223  -2.366  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -8.695   4.097   0.369  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -7.978   5.138   1.231  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -8.998   5.997   1.970  1.00  0.00           C  
ATOM    251  OE1 GLU A  15     -10.002   6.339   1.368  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -8.760   6.300   3.128  1.00  0.00           O  
ATOM    253  H   GLU A  15      -6.331   4.336  -1.362  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -7.467   2.349   0.474  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -9.233   4.595  -0.425  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -9.389   3.541   0.981  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -7.347   4.634   1.949  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -7.371   5.769   0.600  1.00  0.00           H  
ATOM    259  N   ARG A  16      -8.105   1.203  -1.635  1.00  0.00           N  
ATOM    260  CA  ARG A  16      -8.606   0.502  -2.811  1.00  0.00           C  
ATOM    261  C   ARG A  16      -9.138  -0.876  -2.427  1.00  0.00           C  
ATOM    262  O   ARG A  16      -9.633  -1.619  -3.274  1.00  0.00           O  
ATOM    263  CB  ARG A  16      -7.490   0.348  -3.846  1.00  0.00           C  
ATOM    264  CG  ARG A  16      -6.528  -0.755  -3.397  1.00  0.00           C  
ATOM    265  CD  ARG A  16      -5.131  -0.474  -3.952  1.00  0.00           C  
ATOM    266  NE  ARG A  16      -5.164  -0.432  -5.411  1.00  0.00           N  
ATOM    267  CZ  ARG A  16      -5.086  -1.547  -6.130  1.00  0.00           C  
ATOM    268  NH1 ARG A  16      -5.113  -1.487  -7.433  1.00  0.00           N  
ATOM    269  NH2 ARG A  16      -4.982  -2.702  -5.531  1.00  0.00           N  
ATOM    270  H   ARG A  16      -7.665   0.694  -0.921  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -9.409   1.079  -3.247  1.00  0.00           H  
ATOM    272  HB2 ARG A  16      -7.919   0.086  -4.802  1.00  0.00           H  
ATOM    273  HB3 ARG A  16      -6.951   1.279  -3.935  1.00  0.00           H  
ATOM    274  HG2 ARG A  16      -6.490  -0.781  -2.318  1.00  0.00           H  
ATOM    275  HG3 ARG A  16      -6.875  -1.707  -3.769  1.00  0.00           H  
ATOM    276  HD2 ARG A  16      -4.780   0.476  -3.575  1.00  0.00           H  
ATOM    277  HD3 ARG A  16      -4.456  -1.254  -3.629  1.00  0.00           H  
ATOM    278  HE  ARG A  16      -5.246   0.432  -5.868  1.00  0.00           H  
ATOM    279 HH11 ARG A  16      -5.194  -0.601  -7.891  1.00  0.00           H  
ATOM    280 HH12 ARG A  16      -5.054  -2.325  -7.974  1.00  0.00           H  
ATOM    281 HH21 ARG A  16      -4.962  -2.748  -4.533  1.00  0.00           H  
ATOM    282 HH22 ARG A  16      -4.923  -3.541  -6.073  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.761  -0.218  -0.941  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.662  -0.979  -1.523  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.070  -1.940  -0.499  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.165  -1.579   0.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.081  -0.445  -0.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.029  -1.540  -2.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.893  -0.297  -1.853  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.587  -3.165  -0.472  1.00  0.00           N  
ATOM      9  CA  SER A   2      -7.103  -4.170   0.468  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.633  -4.488   0.217  1.00  0.00           C  
ATOM     11  O   SER A   2      -5.054  -5.352   0.875  1.00  0.00           O  
ATOM     12  CB  SER A   2      -7.933  -5.447   0.338  1.00  0.00           C  
ATOM     13  OG  SER A   2      -8.628  -5.430  -0.901  1.00  0.00           O  
ATOM     14  H   SER A   2      -8.309  -3.395  -1.093  1.00  0.00           H  
ATOM     15  HA  SER A   2      -7.209  -3.787   1.471  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -7.283  -6.305   0.370  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -8.638  -5.500   1.157  1.00  0.00           H  
ATOM     18  HG  SER A   2      -9.511  -5.775  -0.751  1.00  0.00           H  
ATOM     19  N   LYS A   3      -5.032  -3.786  -0.738  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -3.627  -4.004  -1.063  1.00  0.00           C  
ATOM     21  C   LYS A   3      -2.730  -3.382   0.002  1.00  0.00           C  
ATOM     22  O   LYS A   3      -2.051  -4.090   0.745  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -3.304  -3.390  -2.427  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -4.183  -4.035  -3.500  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -5.220  -3.022  -3.987  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -6.142  -3.687  -5.012  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -7.186  -2.716  -5.445  1.00  0.00           N  
ATOM     28  H   LYS A   3      -5.541  -3.110  -1.229  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -3.437  -5.066  -1.105  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -3.493  -2.327  -2.396  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -2.264  -3.565  -2.662  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -3.566  -4.348  -4.330  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -4.689  -4.893  -3.084  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -5.805  -2.674  -3.147  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -4.718  -2.185  -4.448  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -5.562  -3.999  -5.868  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -6.615  -4.548  -4.563  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -7.714  -3.111  -6.248  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -6.730  -1.825  -5.732  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -7.839  -2.534  -4.658  1.00  0.00           H  
ATOM     41  N   ARG A   4      -2.732  -2.055   0.069  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -1.915  -1.346   1.048  1.00  0.00           C  
ATOM     43  C   ARG A   4      -0.506  -1.928   1.094  1.00  0.00           C  
ATOM     44  O   ARG A   4      -0.260  -2.930   1.765  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -2.555  -1.442   2.433  1.00  0.00           C  
ATOM     46  CG  ARG A   4      -1.809  -0.529   3.407  1.00  0.00           C  
ATOM     47  CD  ARG A   4      -1.381  -1.332   4.636  1.00  0.00           C  
ATOM     48  NE  ARG A   4      -2.530  -2.013   5.221  1.00  0.00           N  
ATOM     49  CZ  ARG A   4      -2.376  -3.084   5.991  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -3.421  -3.675   6.505  1.00  0.00           N  
ATOM     51  NH2 ARG A   4      -1.180  -3.546   6.234  1.00  0.00           N  
ATOM     52  H   ARG A   4      -3.294  -1.542  -0.549  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.854  -0.306   0.765  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -3.589  -1.137   2.374  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -2.499  -2.462   2.786  1.00  0.00           H  
ATOM     56  HG2 ARG A   4      -0.936  -0.121   2.920  1.00  0.00           H  
ATOM     57  HG3 ARG A   4      -2.459   0.276   3.714  1.00  0.00           H  
ATOM     58  HD2 ARG A   4      -0.644  -2.065   4.345  1.00  0.00           H  
ATOM     59  HD3 ARG A   4      -0.948  -0.663   5.366  1.00  0.00           H  
ATOM     60  HE  ARG A   4      -3.433  -1.673   5.043  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -4.336  -3.321   6.319  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -3.304  -4.481   7.084  1.00  0.00           H  
ATOM     63 HH21 ARG A   4      -0.380  -3.094   5.840  1.00  0.00           H  
ATOM     64 HH22 ARG A   4      -1.063  -4.353   6.814  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.412  -1.288   0.374  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.799  -1.740   0.332  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.727  -0.654   0.866  1.00  0.00           C  
ATOM     68  O   PHE A   5       2.702   0.482   0.394  1.00  0.00           O  
ATOM     69  CB  PHE A   5       2.187  -2.085  -1.107  1.00  0.00           C  
ATOM     70  CG  PHE A   5       2.692  -3.506  -1.166  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       4.009  -3.797  -0.791  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       1.842  -4.532  -1.596  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       4.477  -5.116  -0.846  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       2.312  -5.851  -1.652  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       3.628  -6.142  -1.277  1.00  0.00           C  
ATOM     76  H   PHE A   5       0.152  -0.494  -0.138  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.903  -2.623   0.943  1.00  0.00           H  
ATOM     78  HB2 PHE A   5       1.322  -1.983  -1.746  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       2.963  -1.413  -1.440  1.00  0.00           H  
ATOM     80  HD1 PHE A   5       4.663  -3.005  -0.459  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       0.827  -4.307  -1.885  1.00  0.00           H  
ATOM     82  HE1 PHE A   5       5.493  -5.340  -0.558  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       1.656  -6.643  -1.984  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       3.989  -7.159  -1.320  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.544  -1.013   1.851  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.479  -0.061   2.444  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.862  -0.686   2.585  1.00  0.00           C  
ATOM     88  O   ARG A   6       6.129  -1.423   3.534  1.00  0.00           O  
ATOM     89  CB  ARG A   6       3.974   0.378   3.820  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.944   1.398   4.420  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.234   2.199   5.513  1.00  0.00           C  
ATOM     92  NE  ARG A   6       3.111   1.437   6.049  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       3.296   0.500   6.973  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       2.275  -0.169   7.436  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       4.497   0.248   7.417  1.00  0.00           N  
ATOM     96  H   ARG A   6       3.518  -1.933   2.188  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.550   0.807   1.806  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       2.996   0.828   3.717  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       3.908  -0.481   4.471  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.792   0.880   4.846  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       5.284   2.070   3.646  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       4.931   2.413   6.309  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       3.872   3.128   5.096  1.00  0.00           H  
ATOM    104  HE  ARG A   6       2.206   1.620   5.721  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       1.355   0.025   7.096  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       2.414  -0.874   8.132  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       5.279   0.761   7.062  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       4.635  -0.456   8.112  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.740  -0.388   1.632  1.00  0.00           N  
ATOM    110  CA  PHE A   7       8.094  -0.928   1.658  1.00  0.00           C  
ATOM    111  C   PHE A   7       9.027  -0.125   0.740  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.627  -0.688  -0.176  1.00  0.00           O  
ATOM    113  CB  PHE A   7       8.070  -2.391   1.207  1.00  0.00           C  
ATOM    114  CG  PHE A   7       9.262  -3.115   1.786  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.308  -3.402   3.156  1.00  0.00           C  
ATOM    116  CD2 PHE A   7      10.322  -3.498   0.956  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.412  -4.071   3.695  1.00  0.00           C  
ATOM    118  CE2 PHE A   7      11.426  -4.168   1.495  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      11.472  -4.455   2.864  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.471   0.204   0.898  1.00  0.00           H  
ATOM    121  HA  PHE A   7       8.470  -0.894   2.670  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       7.160  -2.859   1.555  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       8.108  -2.440   0.131  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       8.491  -3.105   3.798  1.00  0.00           H  
ATOM    125  HD2 PHE A   7      10.287  -3.277  -0.101  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      10.448  -4.292   4.752  1.00  0.00           H  
ATOM    127  HE2 PHE A   7      12.244  -4.464   0.854  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      12.325  -4.972   3.280  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.174   1.168   0.951  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.073   1.999   0.098  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.143   3.339   0.833  1.00  0.00           C  
HETATM  132  CG  DPR A   8       8.885   3.417   1.628  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.515   1.981   1.997  1.00  0.00           C  
HETATM  134  C   DPR A   8       9.504   2.189  -1.317  1.00  0.00           C  
HETATM  135  O   DPR A   8       8.320   2.492  -1.465  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.052   1.558   0.070  1.00  0.00           H  
HETATM  137  HB2 DPR A   8      10.184   4.153   0.126  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      11.004   3.361   1.486  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.097   3.854   1.035  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.049   4.004   2.522  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.445   1.853   1.960  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       8.900   1.744   2.979  1.00  0.00           H  
ATOM    143  N   PRO A   9      10.300   2.026  -2.355  1.00  0.00           N  
ATOM    144  CA  PRO A   9       9.815   2.198  -3.755  1.00  0.00           C  
ATOM    145  C   PRO A   9       8.486   1.490  -4.003  1.00  0.00           C  
ATOM    146  O   PRO A   9       7.853   1.687  -5.039  1.00  0.00           O  
ATOM    147  CB  PRO A   9      10.928   1.588  -4.607  1.00  0.00           C  
ATOM    148  CG  PRO A   9      12.167   1.723  -3.788  1.00  0.00           C  
ATOM    149  CD  PRO A   9      11.732   1.668  -2.323  1.00  0.00           C  
ATOM    150  HA  PRO A   9       9.719   3.242  -3.985  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      10.718   0.546  -4.807  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      11.036   2.134  -5.531  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      12.844   0.909  -4.008  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      12.644   2.668  -3.990  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.868   0.670  -1.929  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.283   2.388  -1.738  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.073   0.673  -3.042  1.00  0.00           N  
ATOM    158  CA  GLU A  10       6.815  -0.058  -3.159  1.00  0.00           C  
ATOM    159  C   GLU A  10       5.776   0.511  -2.196  1.00  0.00           C  
ATOM    160  O   GLU A  10       5.305  -0.180  -1.292  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.041  -1.541  -2.858  1.00  0.00           C  
ATOM    162  CG  GLU A  10       5.932  -2.369  -3.511  1.00  0.00           C  
ATOM    163  CD  GLU A  10       6.024  -3.818  -3.046  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       5.154  -4.593  -3.411  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       6.961  -4.133  -2.331  1.00  0.00           O  
ATOM    166  H   GLU A  10       8.624   0.563  -2.238  1.00  0.00           H  
ATOM    167  HA  GLU A  10       6.444   0.039  -4.168  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       8.000  -1.845  -3.252  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       7.024  -1.698  -1.792  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       4.971  -1.963  -3.233  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       6.041  -2.331  -4.584  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.425   1.779  -2.397  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.442   2.435  -1.541  1.00  0.00           C  
ATOM    174  C   ILE A  11       3.097   2.549  -2.254  1.00  0.00           C  
ATOM    175  O   ILE A  11       3.009   3.104  -3.349  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.938   3.830  -1.154  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       4.096   4.366   0.006  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       4.810   4.771  -2.354  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       4.728   3.945   1.334  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.834   2.280  -3.132  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.313   1.852  -0.643  1.00  0.00           H  
ATOM    182  HB  ILE A  11       5.975   3.772  -0.853  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       4.055   5.444  -0.048  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       3.096   3.965  -0.057  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       5.071   4.241  -3.258  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       5.476   5.612  -2.223  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       3.792   5.127  -2.426  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       3.961   3.878   2.092  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       5.464   4.677   1.631  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       5.203   2.983   1.218  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.053   2.020  -1.625  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.715   2.066  -2.206  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.336   2.208  -1.111  1.00  0.00           C  
ATOM    194  O   ILE A  12      -1.249   1.388  -1.004  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.449   0.793  -3.010  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.702   0.417  -3.804  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.712   1.033  -3.977  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.397  -0.783  -4.703  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.183   1.590  -0.754  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.651   2.917  -2.868  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.193  -0.011  -2.335  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.007   1.256  -4.414  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.498   0.160  -3.121  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -1.464   1.639  -3.494  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -1.143   0.086  -4.265  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -0.348   1.545  -4.856  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       2.301  -1.353  -4.860  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       1.022  -0.434  -5.653  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       0.655  -1.407  -4.229  1.00  0.00           H  
ATOM    210  N   PHE A  13      -0.203   3.252  -0.299  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -1.147   3.489   0.787  1.00  0.00           C  
ATOM    212  C   PHE A  13      -2.354   4.278   0.288  1.00  0.00           C  
ATOM    213  O   PHE A  13      -2.206   5.290  -0.396  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -0.462   4.261   1.914  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -0.528   3.456   3.190  1.00  0.00           C  
ATOM    216  CD1 PHE A  13       0.282   2.325   3.349  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -1.399   3.842   4.216  1.00  0.00           C  
ATOM    218  CE1 PHE A  13       0.221   1.581   4.533  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -1.461   3.097   5.399  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -0.651   1.966   5.558  1.00  0.00           C  
ATOM    221  H   PHE A  13       0.545   3.871  -0.431  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -1.485   2.539   1.172  1.00  0.00           H  
ATOM    223  HB2 PHE A  13       0.572   4.437   1.654  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -0.962   5.207   2.060  1.00  0.00           H  
ATOM    225  HD1 PHE A  13       0.955   2.027   2.558  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -2.025   4.713   4.094  1.00  0.00           H  
ATOM    227  HE1 PHE A  13       0.845   0.708   4.655  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -2.133   3.394   6.191  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -0.698   1.392   6.471  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.547   3.807   0.636  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -4.775   4.475   0.219  1.00  0.00           C  
ATOM    232  C   ASN A  14      -5.985   3.847   0.899  1.00  0.00           C  
ATOM    233  O   ASN A  14      -5.856   2.878   1.648  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -4.931   4.376  -1.300  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -5.419   2.982  -1.683  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -5.315   2.048  -0.889  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -5.948   2.786  -2.860  1.00  0.00           N  
ATOM    238  H   ASN A  14      -3.604   2.996   1.182  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -4.717   5.517   0.495  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -5.649   5.112  -1.634  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -3.979   4.564  -1.771  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -6.029   3.531  -3.492  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -6.263   1.892  -3.113  1.00  0.00           H  
ATOM    244  N   GLU A  15      -7.163   4.403   0.634  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -8.392   3.887   1.227  1.00  0.00           C  
ATOM    246  C   GLU A  15      -8.827   2.607   0.515  1.00  0.00           C  
ATOM    247  O   GLU A  15      -8.141   1.588   0.585  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -9.495   4.945   1.144  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -8.983   6.261   1.736  1.00  0.00           C  
ATOM    250  CD  GLU A  15     -10.001   6.819   2.724  1.00  0.00           C  
ATOM    251  OE1 GLU A  15     -10.803   7.643   2.318  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -9.964   6.413   3.874  1.00  0.00           O  
ATOM    253  H   GLU A  15      -7.207   5.173   0.029  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -8.210   3.659   2.263  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -9.773   5.100   0.112  1.00  0.00           H  
ATOM    256  HB3 GLU A  15     -10.357   4.615   1.707  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -8.048   6.085   2.245  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -8.830   6.976   0.940  1.00  0.00           H  
ATOM    259  N   ARG A  16      -9.964   2.664  -0.167  1.00  0.00           N  
ATOM    260  CA  ARG A  16     -10.471   1.500  -0.884  1.00  0.00           C  
ATOM    261  C   ARG A  16      -9.335   0.780  -1.604  1.00  0.00           C  
ATOM    262  O   ARG A  16      -8.986   1.125  -2.734  1.00  0.00           O  
ATOM    263  CB  ARG A  16     -11.533   1.930  -1.900  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -10.967   3.030  -2.801  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -11.835   4.283  -2.683  1.00  0.00           C  
ATOM    266  NE  ARG A  16     -11.957   4.684  -1.285  1.00  0.00           N  
ATOM    267  CZ  ARG A  16     -12.961   5.451  -0.876  1.00  0.00           C  
ATOM    268  NH1 ARG A  16     -13.048   5.798   0.380  1.00  0.00           N  
ATOM    269  NH2 ARG A  16     -13.862   5.860  -1.728  1.00  0.00           N  
ATOM    270  H   ARG A  16     -10.470   3.499  -0.190  1.00  0.00           H  
ATOM    271  HA  ARG A  16     -10.922   0.821  -0.176  1.00  0.00           H  
ATOM    272  HB2 ARG A  16     -11.817   1.080  -2.504  1.00  0.00           H  
ATOM    273  HB3 ARG A  16     -12.399   2.307  -1.377  1.00  0.00           H  
ATOM    274  HG2 ARG A  16      -9.957   3.261  -2.498  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -10.967   2.691  -3.826  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -11.384   5.087  -3.244  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -12.817   4.077  -3.084  1.00  0.00           H  
ATOM    278  HE  ARG A  16     -11.286   4.382  -0.637  1.00  0.00           H  
ATOM    279 HH11 ARG A  16     -12.360   5.485   1.033  1.00  0.00           H  
ATOM    280 HH12 ARG A  16     -13.804   6.375   0.688  1.00  0.00           H  
ATOM    281 HH21 ARG A  16     -13.795   5.594  -2.690  1.00  0.00           H  
ATOM    282 HH22 ARG A  16     -14.617   6.438  -1.420  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.375  -1.268   1.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.369  -2.648   1.903  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.046  -2.986   2.579  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.568  -4.118   2.501  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.654  -0.663   1.703  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.175  -2.784   2.610  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.516  -3.312   1.064  1.00  0.00           H  
ATOM      8  N   SER A   2      -7.457  -1.996   3.240  1.00  0.00           N  
ATOM      9  CA  SER A   2      -6.186  -2.198   3.926  1.00  0.00           C  
ATOM     10  C   SER A   2      -5.180  -2.871   2.998  1.00  0.00           C  
ATOM     11  O   SER A   2      -4.649  -3.937   3.309  1.00  0.00           O  
ATOM     12  CB  SER A   2      -6.396  -3.065   5.168  1.00  0.00           C  
ATOM     13  OG  SER A   2      -6.621  -4.411   4.768  1.00  0.00           O  
ATOM     14  H   SER A   2      -7.883  -1.114   3.267  1.00  0.00           H  
ATOM     15  HA  SER A   2      -5.794  -1.240   4.232  1.00  0.00           H  
ATOM     16  HB2 SER A   2      -5.519  -3.023   5.791  1.00  0.00           H  
ATOM     17  HB3 SER A   2      -7.249  -2.696   5.723  1.00  0.00           H  
ATOM     18  HG  SER A   2      -5.950  -4.960   5.180  1.00  0.00           H  
ATOM     19  N   LYS A   3      -4.926  -2.242   1.855  1.00  0.00           N  
ATOM     20  CA  LYS A   3      -3.983  -2.789   0.887  1.00  0.00           C  
ATOM     21  C   LYS A   3      -2.616  -2.130   1.034  1.00  0.00           C  
ATOM     22  O   LYS A   3      -1.915  -1.910   0.046  1.00  0.00           O  
ATOM     23  CB  LYS A   3      -4.506  -2.571  -0.535  1.00  0.00           C  
ATOM     24  CG  LYS A   3      -5.751  -3.429  -0.759  1.00  0.00           C  
ATOM     25  CD  LYS A   3      -5.350  -4.754  -1.410  1.00  0.00           C  
ATOM     26  CE  LYS A   3      -5.200  -4.558  -2.921  1.00  0.00           C  
ATOM     27  NZ  LYS A   3      -4.095  -5.419  -3.426  1.00  0.00           N  
ATOM     28  H   LYS A   3      -5.380  -1.395   1.659  1.00  0.00           H  
ATOM     29  HA  LYS A   3      -3.881  -3.850   1.060  1.00  0.00           H  
ATOM     30  HB2 LYS A   3      -4.756  -1.528  -0.669  1.00  0.00           H  
ATOM     31  HB3 LYS A   3      -3.743  -2.853  -1.246  1.00  0.00           H  
ATOM     32  HG2 LYS A   3      -6.229  -3.625   0.191  1.00  0.00           H  
ATOM     33  HG3 LYS A   3      -6.439  -2.906  -1.406  1.00  0.00           H  
ATOM     34  HD2 LYS A   3      -4.409  -5.088  -0.995  1.00  0.00           H  
ATOM     35  HD3 LYS A   3      -6.111  -5.495  -1.219  1.00  0.00           H  
ATOM     36  HE2 LYS A   3      -6.123  -4.832  -3.411  1.00  0.00           H  
ATOM     37  HE3 LYS A   3      -4.974  -3.523  -3.129  1.00  0.00           H  
ATOM     38  HZ1 LYS A   3      -3.204  -5.150  -2.962  1.00  0.00           H  
ATOM     39  HZ2 LYS A   3      -4.002  -5.295  -4.455  1.00  0.00           H  
ATOM     40  HZ3 LYS A   3      -4.305  -6.415  -3.214  1.00  0.00           H  
ATOM     41  N   ARG A   4      -2.239  -1.821   2.271  1.00  0.00           N  
ATOM     42  CA  ARG A   4      -0.949  -1.190   2.527  1.00  0.00           C  
ATOM     43  C   ARG A   4       0.136  -1.842   1.685  1.00  0.00           C  
ATOM     44  O   ARG A   4       0.741  -2.836   2.089  1.00  0.00           O  
ATOM     45  CB  ARG A   4      -0.587  -1.306   4.010  1.00  0.00           C  
ATOM     46  CG  ARG A   4       0.528  -0.311   4.339  1.00  0.00           C  
ATOM     47  CD  ARG A   4       1.389  -0.859   5.478  1.00  0.00           C  
ATOM     48  NE  ARG A   4       0.575  -1.069   6.669  1.00  0.00           N  
ATOM     49  CZ  ARG A   4       0.218  -0.051   7.445  1.00  0.00           C  
ATOM     50  NH1 ARG A   4      -0.508  -0.264   8.508  1.00  0.00           N  
ATOM     51  NH2 ARG A   4       0.592   1.161   7.142  1.00  0.00           N  
ATOM     52  H   ARG A   4      -2.836  -2.021   3.022  1.00  0.00           H  
ATOM     53  HA  ARG A   4      -1.008  -0.145   2.263  1.00  0.00           H  
ATOM     54  HB2 ARG A   4      -1.458  -1.088   4.611  1.00  0.00           H  
ATOM     55  HB3 ARG A   4      -0.247  -2.309   4.220  1.00  0.00           H  
ATOM     56  HG2 ARG A   4       1.141  -0.159   3.463  1.00  0.00           H  
ATOM     57  HG3 ARG A   4       0.094   0.630   4.640  1.00  0.00           H  
ATOM     58  HD2 ARG A   4       1.828  -1.798   5.175  1.00  0.00           H  
ATOM     59  HD3 ARG A   4       2.177  -0.154   5.699  1.00  0.00           H  
ATOM     60  HE  ARG A   4       0.288  -1.977   6.902  1.00  0.00           H  
ATOM     61 HH11 ARG A   4      -0.795  -1.193   8.740  1.00  0.00           H  
ATOM     62 HH12 ARG A   4      -0.777   0.503   9.092  1.00  0.00           H  
ATOM     63 HH21 ARG A   4       1.148   1.325   6.327  1.00  0.00           H  
ATOM     64 HH22 ARG A   4       0.324   1.927   7.726  1.00  0.00           H  
ATOM     65  N   PHE A   5       0.373  -1.274   0.513  1.00  0.00           N  
ATOM     66  CA  PHE A   5       1.384  -1.801  -0.388  1.00  0.00           C  
ATOM     67  C   PHE A   5       2.759  -1.243  -0.029  1.00  0.00           C  
ATOM     68  O   PHE A   5       3.581  -0.976  -0.903  1.00  0.00           O  
ATOM     69  CB  PHE A   5       1.029  -1.441  -1.832  1.00  0.00           C  
ATOM     70  CG  PHE A   5       1.259  -2.638  -2.722  1.00  0.00           C  
ATOM     71  CD1 PHE A   5       0.202  -3.513  -3.004  1.00  0.00           C  
ATOM     72  CD2 PHE A   5       2.527  -2.873  -3.269  1.00  0.00           C  
ATOM     73  CE1 PHE A   5       0.413  -4.622  -3.831  1.00  0.00           C  
ATOM     74  CE2 PHE A   5       2.737  -3.982  -4.095  1.00  0.00           C  
ATOM     75  CZ  PHE A   5       1.681  -4.856  -4.377  1.00  0.00           C  
ATOM     76  H   PHE A   5      -0.143  -0.484   0.247  1.00  0.00           H  
ATOM     77  HA  PHE A   5       1.409  -2.876  -0.294  1.00  0.00           H  
ATOM     78  HB2 PHE A   5      -0.011  -1.153  -1.881  1.00  0.00           H  
ATOM     79  HB3 PHE A   5       1.646  -0.621  -2.164  1.00  0.00           H  
ATOM     80  HD1 PHE A   5      -0.777  -3.332  -2.582  1.00  0.00           H  
ATOM     81  HD2 PHE A   5       3.341  -2.198  -3.051  1.00  0.00           H  
ATOM     82  HE1 PHE A   5      -0.402  -5.297  -4.049  1.00  0.00           H  
ATOM     83  HE2 PHE A   5       3.715  -4.163  -4.517  1.00  0.00           H  
ATOM     84  HZ  PHE A   5       1.844  -5.712  -5.016  1.00  0.00           H  
ATOM     85  N   ARG A   6       3.001  -1.074   1.270  1.00  0.00           N  
ATOM     86  CA  ARG A   6       4.282  -0.558   1.735  1.00  0.00           C  
ATOM     87  C   ARG A   6       5.422  -1.433   1.221  1.00  0.00           C  
ATOM     88  O   ARG A   6       5.375  -2.658   1.338  1.00  0.00           O  
ATOM     89  CB  ARG A   6       4.309  -0.534   3.263  1.00  0.00           C  
ATOM     90  CG  ARG A   6       4.578   0.890   3.751  1.00  0.00           C  
ATOM     91  CD  ARG A   6       4.719   0.893   5.278  1.00  0.00           C  
ATOM     92  NE  ARG A   6       6.005   1.464   5.675  1.00  0.00           N  
ATOM     93  CZ  ARG A   6       6.601   1.100   6.807  1.00  0.00           C  
ATOM     94  NH1 ARG A   6       7.754   1.619   7.130  1.00  0.00           N  
ATOM     95  NH2 ARG A   6       6.033   0.231   7.598  1.00  0.00           N  
ATOM     96  H   ARG A   6       2.305  -1.301   1.926  1.00  0.00           H  
ATOM     97  HA  ARG A   6       4.414   0.449   1.365  1.00  0.00           H  
ATOM     98  HB2 ARG A   6       3.357  -0.874   3.645  1.00  0.00           H  
ATOM     99  HB3 ARG A   6       5.091  -1.189   3.616  1.00  0.00           H  
ATOM    100  HG2 ARG A   6       5.488   1.256   3.300  1.00  0.00           H  
ATOM    101  HG3 ARG A   6       3.754   1.528   3.467  1.00  0.00           H  
ATOM    102  HD2 ARG A   6       3.923   1.481   5.708  1.00  0.00           H  
ATOM    103  HD3 ARG A   6       4.647  -0.121   5.642  1.00  0.00           H  
ATOM    104  HE  ARG A   6       6.438   2.127   5.097  1.00  0.00           H  
ATOM    105 HH11 ARG A   6       8.187   2.290   6.529  1.00  0.00           H  
ATOM    106 HH12 ARG A   6       8.203   1.347   7.982  1.00  0.00           H  
ATOM    107 HH21 ARG A   6       5.147  -0.163   7.356  1.00  0.00           H  
ATOM    108 HH22 ARG A   6       6.485  -0.041   8.448  1.00  0.00           H  
ATOM    109  N   PHE A   7       6.442  -0.801   0.651  1.00  0.00           N  
ATOM    110  CA  PHE A   7       7.583  -1.540   0.122  1.00  0.00           C  
ATOM    111  C   PHE A   7       8.823  -0.645   0.001  1.00  0.00           C  
ATOM    112  O   PHE A   7       9.589  -0.784  -0.952  1.00  0.00           O  
ATOM    113  CB  PHE A   7       7.232  -2.097  -1.258  1.00  0.00           C  
ATOM    114  CG  PHE A   7       8.273  -3.108  -1.677  1.00  0.00           C  
ATOM    115  CD1 PHE A   7       9.225  -2.772  -2.648  1.00  0.00           C  
ATOM    116  CD2 PHE A   7       8.287  -4.381  -1.096  1.00  0.00           C  
ATOM    117  CE1 PHE A   7      10.189  -3.710  -3.038  1.00  0.00           C  
ATOM    118  CE2 PHE A   7       9.251  -5.318  -1.484  1.00  0.00           C  
ATOM    119  CZ  PHE A   7      10.201  -4.983  -2.455  1.00  0.00           C  
ATOM    120  H   PHE A   7       6.427   0.175   0.581  1.00  0.00           H  
ATOM    121  HA  PHE A   7       7.807  -2.370   0.777  1.00  0.00           H  
ATOM    122  HB2 PHE A   7       6.264  -2.574  -1.218  1.00  0.00           H  
ATOM    123  HB3 PHE A   7       7.206  -1.291  -1.976  1.00  0.00           H  
ATOM    124  HD1 PHE A   7       9.215  -1.789  -3.097  1.00  0.00           H  
ATOM    125  HD2 PHE A   7       7.552  -4.640  -0.346  1.00  0.00           H  
ATOM    126  HE1 PHE A   7      10.923  -3.451  -3.786  1.00  0.00           H  
ATOM    127  HE2 PHE A   7       9.260  -6.301  -1.035  1.00  0.00           H  
ATOM    128  HZ  PHE A   7      10.945  -5.706  -2.756  1.00  0.00           H  
HETATM  129  N   DPR A   8       9.045   0.265   0.928  1.00  0.00           N  
HETATM  130  CA  DPR A   8      10.233   1.173   0.874  1.00  0.00           C  
HETATM  131  CB  DPR A   8      10.031   2.120   2.063  1.00  0.00           C  
HETATM  132  CG  DPR A   8       9.108   1.405   2.990  1.00  0.00           C  
HETATM  133  CD  DPR A   8       8.210   0.538   2.114  1.00  0.00           C  
HETATM  134  C   DPR A   8      10.281   1.968  -0.440  1.00  0.00           C  
HETATM  135  O   DPR A   8       9.440   2.841  -0.654  1.00  0.00           O  
HETATM  136  HA  DPR A   8      11.133   0.607   1.024  1.00  0.00           H  
HETATM  137  HB2 DPR A   8       9.580   3.043   1.733  1.00  0.00           H  
HETATM  138  HB3 DPR A   8      10.976   2.314   2.549  1.00  0.00           H  
HETATM  139  HG2 DPR A   8       8.507   2.114   3.537  1.00  0.00           H  
HETATM  140  HG3 DPR A   8       9.675   0.788   3.674  1.00  0.00           H  
HETATM  141  HD2 DPR A   8       7.323   1.084   1.833  1.00  0.00           H  
HETATM  142  HD3 DPR A   8       7.952  -0.373   2.633  1.00  0.00           H  
ATOM    143  N   PRO A   9      11.224   1.701  -1.325  1.00  0.00           N  
ATOM    144  CA  PRO A   9      11.319   2.431  -2.622  1.00  0.00           C  
ATOM    145  C   PRO A   9       9.958   2.596  -3.292  1.00  0.00           C  
ATOM    146  O   PRO A   9       9.806   3.375  -4.233  1.00  0.00           O  
ATOM    147  CB  PRO A   9      12.238   1.556  -3.473  1.00  0.00           C  
ATOM    148  CG  PRO A   9      13.079   0.789  -2.509  1.00  0.00           C  
ATOM    149  CD  PRO A   9      12.298   0.695  -1.194  1.00  0.00           C  
ATOM    150  HA  PRO A   9      11.772   3.390  -2.471  1.00  0.00           H  
ATOM    151  HB2 PRO A   9      11.651   0.881  -4.081  1.00  0.00           H  
ATOM    152  HB3 PRO A   9      12.865   2.172  -4.098  1.00  0.00           H  
ATOM    153  HG2 PRO A   9      13.272  -0.202  -2.898  1.00  0.00           H  
ATOM    154  HG3 PRO A   9      14.010   1.307  -2.339  1.00  0.00           H  
ATOM    155  HD2 PRO A   9      11.883  -0.296  -1.074  1.00  0.00           H  
ATOM    156  HD3 PRO A   9      12.941   0.942  -0.364  1.00  0.00           H  
ATOM    157  N   GLU A  10       8.978   1.856  -2.798  1.00  0.00           N  
ATOM    158  CA  GLU A  10       7.628   1.919  -3.347  1.00  0.00           C  
ATOM    159  C   GLU A  10       6.592   1.725  -2.243  1.00  0.00           C  
ATOM    160  O   GLU A  10       6.791   0.933  -1.323  1.00  0.00           O  
ATOM    161  CB  GLU A  10       7.446   0.840  -4.416  1.00  0.00           C  
ATOM    162  CG  GLU A  10       8.470   1.048  -5.535  1.00  0.00           C  
ATOM    163  CD  GLU A  10       8.047   0.271  -6.779  1.00  0.00           C  
ATOM    164  OE1 GLU A  10       7.686   0.907  -7.755  1.00  0.00           O  
ATOM    165  OE2 GLU A  10       8.090  -0.948  -6.735  1.00  0.00           O  
ATOM    166  H   GLU A  10       9.166   1.259  -2.046  1.00  0.00           H  
ATOM    167  HA  GLU A  10       7.479   2.887  -3.801  1.00  0.00           H  
ATOM    168  HB2 GLU A  10       7.592  -0.135  -3.972  1.00  0.00           H  
ATOM    169  HB3 GLU A  10       6.449   0.903  -4.827  1.00  0.00           H  
ATOM    170  HG2 GLU A  10       8.532   2.099  -5.773  1.00  0.00           H  
ATOM    171  HG3 GLU A  10       9.436   0.696  -5.206  1.00  0.00           H  
ATOM    172  N   ILE A  11       5.488   2.457  -2.341  1.00  0.00           N  
ATOM    173  CA  ILE A  11       4.428   2.363  -1.345  1.00  0.00           C  
ATOM    174  C   ILE A  11       3.096   2.804  -1.943  1.00  0.00           C  
ATOM    175  O   ILE A  11       3.019   3.831  -2.617  1.00  0.00           O  
ATOM    176  CB  ILE A  11       4.776   3.246  -0.143  1.00  0.00           C  
ATOM    177  CG1 ILE A  11       3.566   3.367   0.785  1.00  0.00           C  
ATOM    178  CG2 ILE A  11       5.182   4.640  -0.630  1.00  0.00           C  
ATOM    179  CD1 ILE A  11       4.010   3.978   2.113  1.00  0.00           C  
ATOM    180  H   ILE A  11       5.384   3.076  -3.092  1.00  0.00           H  
ATOM    181  HA  ILE A  11       4.344   1.340  -1.016  1.00  0.00           H  
ATOM    182  HB  ILE A  11       5.602   2.803   0.396  1.00  0.00           H  
ATOM    183 HG12 ILE A  11       2.821   4.003   0.330  1.00  0.00           H  
ATOM    184 HG13 ILE A  11       3.146   2.388   0.962  1.00  0.00           H  
ATOM    185 HG21 ILE A  11       6.234   4.795  -0.439  1.00  0.00           H  
ATOM    186 HG22 ILE A  11       4.606   5.386  -0.101  1.00  0.00           H  
ATOM    187 HG23 ILE A  11       4.992   4.722  -1.689  1.00  0.00           H  
ATOM    188 HD11 ILE A  11       4.348   4.989   1.946  1.00  0.00           H  
ATOM    189 HD12 ILE A  11       4.817   3.392   2.526  1.00  0.00           H  
ATOM    190 HD13 ILE A  11       3.179   3.984   2.803  1.00  0.00           H  
ATOM    191  N   ILE A  12       2.045   2.028  -1.689  1.00  0.00           N  
ATOM    192  CA  ILE A  12       0.726   2.367  -2.211  1.00  0.00           C  
ATOM    193  C   ILE A  12      -0.356   1.994  -1.205  1.00  0.00           C  
ATOM    194  O   ILE A  12      -0.409   0.860  -0.729  1.00  0.00           O  
ATOM    195  CB  ILE A  12       0.477   1.644  -3.537  1.00  0.00           C  
ATOM    196  CG1 ILE A  12       1.794   1.523  -4.308  1.00  0.00           C  
ATOM    197  CG2 ILE A  12      -0.527   2.440  -4.372  1.00  0.00           C  
ATOM    198  CD1 ILE A  12       1.522   0.927  -5.690  1.00  0.00           C  
ATOM    199  H   ILE A  12       2.158   1.218  -1.139  1.00  0.00           H  
ATOM    200  HA  ILE A  12       0.685   3.433  -2.385  1.00  0.00           H  
ATOM    201  HB  ILE A  12       0.080   0.660  -3.341  1.00  0.00           H  
ATOM    202 HG12 ILE A  12       2.238   2.502  -4.417  1.00  0.00           H  
ATOM    203 HG13 ILE A  12       2.471   0.878  -3.767  1.00  0.00           H  
ATOM    204 HG21 ILE A  12      -1.314   2.811  -3.732  1.00  0.00           H  
ATOM    205 HG22 ILE A  12      -0.952   1.799  -5.131  1.00  0.00           H  
ATOM    206 HG23 ILE A  12      -0.025   3.272  -4.844  1.00  0.00           H  
ATOM    207 HD11 ILE A  12       0.550   0.456  -5.694  1.00  0.00           H  
ATOM    208 HD12 ILE A  12       2.279   0.192  -5.921  1.00  0.00           H  
ATOM    209 HD13 ILE A  12       1.545   1.712  -6.432  1.00  0.00           H  
ATOM    210  N   PHE A  13      -1.210   2.961  -0.880  1.00  0.00           N  
ATOM    211  CA  PHE A  13      -2.287   2.736   0.079  1.00  0.00           C  
ATOM    212  C   PHE A  13      -3.648   2.923  -0.583  1.00  0.00           C  
ATOM    213  O   PHE A  13      -4.682   2.906   0.085  1.00  0.00           O  
ATOM    214  CB  PHE A  13      -2.146   3.713   1.248  1.00  0.00           C  
ATOM    215  CG  PHE A  13      -2.802   3.132   2.475  1.00  0.00           C  
ATOM    216  CD1 PHE A  13      -4.134   3.449   2.768  1.00  0.00           C  
ATOM    217  CD2 PHE A  13      -2.081   2.280   3.322  1.00  0.00           C  
ATOM    218  CE1 PHE A  13      -4.746   2.916   3.909  1.00  0.00           C  
ATOM    219  CE2 PHE A  13      -2.696   1.746   4.462  1.00  0.00           C  
ATOM    220  CZ  PHE A  13      -4.027   2.065   4.755  1.00  0.00           C  
ATOM    221  H   PHE A  13      -1.110   3.845  -1.290  1.00  0.00           H  
ATOM    222  HA  PHE A  13      -2.219   1.729   0.458  1.00  0.00           H  
ATOM    223  HB2 PHE A  13      -1.098   3.884   1.448  1.00  0.00           H  
ATOM    224  HB3 PHE A  13      -2.622   4.648   0.994  1.00  0.00           H  
ATOM    225  HD1 PHE A  13      -4.688   4.106   2.115  1.00  0.00           H  
ATOM    226  HD2 PHE A  13      -1.051   2.032   3.094  1.00  0.00           H  
ATOM    227  HE1 PHE A  13      -5.773   3.161   4.135  1.00  0.00           H  
ATOM    228  HE2 PHE A  13      -2.144   1.090   5.117  1.00  0.00           H  
ATOM    229  HZ  PHE A  13      -4.500   1.653   5.634  1.00  0.00           H  
ATOM    230  N   ASN A  14      -3.641   3.099  -1.899  1.00  0.00           N  
ATOM    231  CA  ASN A  14      -4.882   3.286  -2.642  1.00  0.00           C  
ATOM    232  C   ASN A  14      -5.849   2.139  -2.365  1.00  0.00           C  
ATOM    233  O   ASN A  14      -5.550   1.239  -1.580  1.00  0.00           O  
ATOM    234  CB  ASN A  14      -4.588   3.355  -4.141  1.00  0.00           C  
ATOM    235  CG  ASN A  14      -3.718   2.174  -4.556  1.00  0.00           C  
ATOM    236  OD1 ASN A  14      -3.342   2.057  -5.723  1.00  0.00           O  
ATOM    237  ND2 ASN A  14      -3.373   1.284  -3.665  1.00  0.00           N  
ATOM    238  H   ASN A  14      -2.788   3.102  -2.380  1.00  0.00           H  
ATOM    239  HA  ASN A  14      -5.340   4.213  -2.333  1.00  0.00           H  
ATOM    240  HB2 ASN A  14      -5.518   3.327  -4.691  1.00  0.00           H  
ATOM    241  HB3 ASN A  14      -4.069   4.276  -4.363  1.00  0.00           H  
ATOM    242 HD21 ASN A  14      -3.673   1.380  -2.736  1.00  0.00           H  
ATOM    243 HD22 ASN A  14      -2.813   0.522  -3.923  1.00  0.00           H  
ATOM    244  N   GLU A  15      -7.007   2.176  -3.016  1.00  0.00           N  
ATOM    245  CA  GLU A  15      -8.013   1.133  -2.834  1.00  0.00           C  
ATOM    246  C   GLU A  15      -8.441   1.057  -1.372  1.00  0.00           C  
ATOM    247  O   GLU A  15      -7.636   1.283  -0.467  1.00  0.00           O  
ATOM    248  CB  GLU A  15      -7.453  -0.222  -3.278  1.00  0.00           C  
ATOM    249  CG  GLU A  15      -8.223  -0.717  -4.505  1.00  0.00           C  
ATOM    250  CD  GLU A  15      -8.053   0.264  -5.658  1.00  0.00           C  
ATOM    251  OE1 GLU A  15      -6.925   0.649  -5.922  1.00  0.00           O  
ATOM    252  OE2 GLU A  15      -9.052   0.617  -6.262  1.00  0.00           O  
ATOM    253  H   GLU A  15      -7.191   2.917  -3.629  1.00  0.00           H  
ATOM    254  HA  GLU A  15      -8.875   1.370  -3.438  1.00  0.00           H  
ATOM    255  HB2 GLU A  15      -6.407  -0.118  -3.527  1.00  0.00           H  
ATOM    256  HB3 GLU A  15      -7.563  -0.937  -2.475  1.00  0.00           H  
ATOM    257  HG2 GLU A  15      -7.844  -1.685  -4.798  1.00  0.00           H  
ATOM    258  HG3 GLU A  15      -9.271  -0.803  -4.260  1.00  0.00           H  
ATOM    259  N   ARG A  16      -9.712   0.741  -1.146  1.00  0.00           N  
ATOM    260  CA  ARG A  16     -10.233   0.643   0.209  1.00  0.00           C  
ATOM    261  C   ARG A  16     -10.339  -0.818   0.635  1.00  0.00           C  
ATOM    262  O   ARG A  16     -11.275  -1.520   0.252  1.00  0.00           O  
ATOM    263  CB  ARG A  16     -11.610   1.303   0.283  1.00  0.00           C  
ATOM    264  CG  ARG A  16     -11.508   2.633   1.036  1.00  0.00           C  
ATOM    265  CD  ARG A  16     -10.591   3.585   0.264  1.00  0.00           C  
ATOM    266  NE  ARG A  16      -9.389   3.873   1.039  1.00  0.00           N  
ATOM    267  CZ  ARG A  16      -8.259   4.244   0.446  1.00  0.00           C  
ATOM    268  NH1 ARG A  16      -7.199   4.499   1.163  1.00  0.00           N  
ATOM    269  NH2 ARG A  16      -8.208   4.354  -0.854  1.00  0.00           N  
ATOM    270  H   ARG A  16     -10.310   0.573  -1.902  1.00  0.00           H  
ATOM    271  HA  ARG A  16      -9.561   1.154   0.879  1.00  0.00           H  
ATOM    272  HB2 ARG A  16     -11.979   1.484  -0.716  1.00  0.00           H  
ATOM    273  HB3 ARG A  16     -12.291   0.650   0.800  1.00  0.00           H  
ATOM    274  HG2 ARG A  16     -12.492   3.072   1.121  1.00  0.00           H  
ATOM    275  HG3 ARG A  16     -11.103   2.464   2.021  1.00  0.00           H  
ATOM    276  HD2 ARG A  16     -10.306   3.127  -0.672  1.00  0.00           H  
ATOM    277  HD3 ARG A  16     -11.119   4.505   0.063  1.00  0.00           H  
ATOM    278  HE  ARG A  16      -9.416   3.794   2.015  1.00  0.00           H  
ATOM    279 HH11 ARG A  16      -7.237   4.415   2.159  1.00  0.00           H  
ATOM    280 HH12 ARG A  16      -6.348   4.778   0.718  1.00  0.00           H  
ATOM    281 HH21 ARG A  16      -9.020   4.160  -1.404  1.00  0.00           H  
ATOM    282 HH22 ARG A  16      -7.357   4.634  -1.300  1.00  0.00           H  
TER     283      ARG A  16                                                      
ENDMDL                                                                          
CONECT  111  129                                                                
CONECT  129  111  130  133                                                      
CONECT  130  129  131  134  136                                                 
CONECT  131  130  132  137  138                                                 
CONECT  132  131  133  139  140                                                 
CONECT  133  129  132  141  142                                                 
CONECT  134  130  135  143                                                      
CONECT  135  134                                                                
CONECT  136  130                                                                
CONECT  137  131                                                                
CONECT  138  131                                                                
CONECT  139  132                                                                
CONECT  140  132                                                                
CONECT  141  133                                                                
CONECT  142  133                                                                
CONECT  143  134                                                                
MASTER      151    0    1    0    0    0    0    6  141    1   16    2          
END