HEADER    UNKNOWN FUNCTION                        13-AUG-20   7JS6              
TITLE     SOLUTION NMR STRUCTURE OF DES-CITRULASSIN F                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DES-CITRULASSIN F;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES AVERMITILIS;                       
SOURCE   3 ORGANISM_TAXID: 33903;                                               
SOURCE   4 EXPRESSION_SYSTEM: STREPTOMYCES AVERMITILIS;                         
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 33903                                       
KEYWDS    LASSO PEPTIDE, RIPP, UNKNOWN FUNCTION, CITRULLINE                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.A.HARRIS,D.A.MITCHELL                                               
REVDAT   3   14-JUN-23 7JS6    1       REMARK                                   
REVDAT   2   30-DEC-20 7JS6    1       JRNL                                     
REVDAT   1   16-DEC-20 7JS6    0                                                
JRNL        AUTH   L.A.HARRIS,P.M.B.SAINT-VINCENT,X.GUO,G.A.HUDSON,             
JRNL        AUTH 2 A.J.DICAPRIO,L.ZHU,D.A.MITCHELL                              
JRNL        TITL   REACTIVITY-BASED SCREENING FOR CITRULLINE-CONTAINING NATURAL 
JRNL        TITL 2 PRODUCTS REVEALS A FAMILY OF BACTERIAL PEPTIDYL ARGININE     
JRNL        TITL 3 DEIMINASES.                                                  
JRNL        REF    ACS CHEM.BIOL.                V.  15  3167 2020              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   33249828                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.0C00685                                   
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 7JS6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000251298.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML DES-CITRULASSIN F, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D 1H-1H NOESY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : ONENMR                             
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, VNMRJ 4.2, SPARKY, X      
REMARK 210                                   -PLOR NIH                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 LEU A   2       59.99     73.32                                   
REMARK 500  1 ASP A   8     -141.35   -104.29                                   
REMARK 500  1 LEU A  10      -70.82   -138.03                                   
REMARK 500  1 LEU A  12      153.94    152.40                                   
REMARK 500  1 LYS A  14      -47.54    175.81                                   
REMARK 500  2 LEU A   2      -16.65    171.45                                   
REMARK 500  2 ARG A   4       53.67    154.50                                   
REMARK 500  2 ASP A   8     -136.74   -121.35                                   
REMARK 500  2 LEU A  10      -64.83   -130.64                                   
REMARK 500  2 LEU A  12      160.70    165.00                                   
REMARK 500  3 LEU A   2      -14.83    175.00                                   
REMARK 500  3 ARG A   4      156.43    176.34                                   
REMARK 500  3 SER A   5      111.80     82.20                                   
REMARK 500  3 ASN A   7       53.90   -141.60                                   
REMARK 500  3 ARG A   9      -56.12   -175.00                                   
REMARK 500  3 ILE A  11       90.18   -179.01                                   
REMARK 500  3 LEU A  12      164.45    171.04                                   
REMARK 500  4 LEU A   2       30.66    156.20                                   
REMARK 500  4 ARG A   4      119.31    178.94                                   
REMARK 500  4 SER A   5      -38.74   -168.19                                   
REMARK 500  4 ASP A   8     -143.73   -103.95                                   
REMARK 500  4 LEU A  10      -69.96   -133.93                                   
REMARK 500  4 LEU A  12      157.27    160.44                                   
REMARK 500  5 LEU A   2        2.62    148.74                                   
REMARK 500  5 SER A   5      -95.13    170.27                                   
REMARK 500  5 ASP A   8     -124.02   -112.13                                   
REMARK 500  5 LEU A  10      -77.15   -158.98                                   
REMARK 500  5 LEU A  12      155.88    160.33                                   
REMARK 500  6 LEU A   2      -20.16    169.44                                   
REMARK 500  6 ARG A   4      -46.41   -176.81                                   
REMARK 500  6 ASP A   8     -144.28   -113.40                                   
REMARK 500  6 LEU A  10      -58.15   -133.13                                   
REMARK 500  6 ILE A  11       95.74   -160.68                                   
REMARK 500  6 LEU A  12      165.83    172.48                                   
REMARK 500  6 LYS A  14       -5.43     67.94                                   
REMARK 500  7 SER A   5     -124.13    -76.57                                   
REMARK 500  7 ASN A   7       82.84   -175.18                                   
REMARK 500  7 ARG A   9       -5.91     90.84                                   
REMARK 500  7 ILE A  11      -75.79   -153.25                                   
REMARK 500  8 LEU A   2       24.99    167.08                                   
REMARK 500  8 ARG A   4       82.53   -157.56                                   
REMARK 500  8 SER A   5       75.44   -178.93                                   
REMARK 500  8 ASP A   8     -142.05    -78.26                                   
REMARK 500  8 LEU A  10      -78.56   -127.03                                   
REMARK 500  8 LEU A  12      158.76    157.82                                   
REMARK 500  9 LEU A   2       84.55     79.97                                   
REMARK 500  9 SER A   5      -54.37   -153.23                                   
REMARK 500  9 ASP A   8     -145.66   -119.93                                   
REMARK 500  9 LEU A  10      -76.15   -130.74                                   
REMARK 500  9 LEU A  12      159.42    147.00                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30787   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF CITRULASSIN F                              
DBREF  7JS6 A    1    15  PDB    7JS6     7JS6             1     15             
SEQRES   1 A   15  LEU LEU GLY ARG SER GLY ASN ASP ARG LEU ILE LEU SER          
SEQRES   2 A   15  LYS ASN                                                      
LINK         N   LEU A   1                 CG  ASP A   8     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1      11.991  -1.790   1.798  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.946  -0.988   2.425  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.509   0.348   2.899  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.716   0.577   2.848  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.329  -1.748   3.608  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.938  -1.263   4.929  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.301  -2.022   6.094  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.448  -1.513   4.924  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.173  -0.799   1.697  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.264  -1.575   3.622  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.518  -2.803   3.492  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.747  -0.206   5.044  1.00  0.00           H  
ATOM     13 HD11 LEU A   1      11.066  -2.562   6.632  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       9.568  -2.718   5.714  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.821  -1.320   6.760  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      12.652  -2.494   5.327  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      12.938  -0.766   5.531  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      12.820  -1.455   3.912  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.623   1.221   3.363  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.035   2.533   3.850  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.424   3.434   2.682  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.559   3.902   2.596  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.220   2.388   4.808  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.598   3.758   5.373  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      11.438   4.305   6.207  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      13.839   3.616   6.258  1.00  0.00           C  
ATOM     27  H   LEU A   2       9.674   0.979   3.383  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.210   2.984   4.381  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      11.949   1.727   5.618  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.064   1.978   4.276  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.808   4.438   4.559  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      10.616   3.605   6.185  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      11.115   5.252   5.798  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      11.763   4.446   7.227  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.834   2.646   6.732  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      13.831   4.387   7.015  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.727   3.716   5.651  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.473   3.669   1.784  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.721   4.513   0.622  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.973   3.985  -0.595  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.356   2.920  -0.539  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.588   3.267   1.905  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      10.390   5.519   0.837  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.780   4.524   0.409  1.00  0.00           H  
ATOM     45  N   ARG A   4      10.033   4.729  -1.693  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.356   4.318  -2.917  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.369   4.089  -4.033  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.640   4.984  -4.834  1.00  0.00           O  
ATOM     49  CB  ARG A   4       8.351   5.388  -3.345  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.220   5.464  -2.318  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.242   6.572  -2.714  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.873   7.879  -2.567  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       6.222   8.995  -2.879  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       4.998   8.933  -3.328  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       6.806  10.153  -2.737  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.542   5.567  -1.680  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.826   3.396  -2.732  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       8.849   6.346  -3.408  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.941   5.132  -4.310  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.700   4.518  -2.286  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       7.633   5.682  -1.344  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       5.944   6.435  -3.741  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.369   6.520  -2.079  1.00  0.00           H  
ATOM     64  HE  ARG A   4       7.792   7.935  -2.232  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       4.550   8.046  -3.436  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.509   9.773  -3.563  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       7.744  10.201  -2.393  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       6.317  10.993  -2.972  1.00  0.00           H  
ATOM     69  N   SER A   5      10.926   2.884  -4.077  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.912   2.545  -5.095  1.00  0.00           C  
ATOM     71  C   SER A   5      12.037   1.031  -5.237  1.00  0.00           C  
ATOM     72  O   SER A   5      11.584   0.281  -4.373  1.00  0.00           O  
ATOM     73  CB  SER A   5      13.269   3.137  -4.720  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.140   4.545  -4.565  1.00  0.00           O  
ATOM     75  H   SER A   5      10.672   2.212  -3.410  1.00  0.00           H  
ATOM     76  HA  SER A   5      11.598   2.962  -6.040  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.605   2.709  -3.791  1.00  0.00           H  
ATOM     78  HB3 SER A   5      13.986   2.913  -5.498  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.464   4.851  -5.174  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.656   0.589  -6.329  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.838  -0.840  -6.571  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.813  -1.662  -5.795  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.632  -1.317  -5.752  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.998   1.234  -6.983  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.727  -1.039  -7.627  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.831  -1.127  -6.258  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.274  -2.747  -5.179  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.385  -3.606  -4.404  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.132  -4.233  -3.231  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.926  -5.157  -3.410  1.00  0.00           O  
ATOM     91  CB  ASN A   7      10.817  -4.710  -5.298  1.00  0.00           C  
ATOM     92  CG  ASN A   7       9.905  -4.101  -6.357  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.265  -3.079  -6.113  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.809  -4.670  -7.528  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.226  -2.971  -5.244  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.568  -3.012  -4.022  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.629  -5.234  -5.781  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      10.251  -5.404  -4.695  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      10.321  -5.482  -7.722  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.225  -4.284  -8.214  1.00  0.00           H  
ATOM    101  N   ASP A   8      11.870  -3.728  -2.029  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.523  -4.251  -0.835  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.562  -5.124  -0.039  1.00  0.00           C  
ATOM    104  O   ASP A   8      10.775  -5.879  -0.610  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.024  -3.103   0.043  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.848  -2.290   0.575  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.838  -2.119  -0.106  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.227  -2.994  -1.944  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.369  -4.852  -1.136  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.584  -3.509   0.874  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.666  -2.461  -0.541  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.634  -5.019   1.282  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.767  -5.809   2.147  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.302  -5.445   1.915  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.434  -6.317   1.889  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.135  -5.565   3.613  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.495  -6.201   3.909  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.922  -5.855   5.337  1.00  0.00           C  
ATOM    119  NE  ARG A   9      12.003  -6.451   6.300  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      12.099  -6.180   7.599  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.021  -5.363   8.028  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      11.271  -6.731   8.444  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.282  -4.403   1.682  1.00  0.00           H  
ATOM    124  HA  ARG A   9      10.907  -6.855   1.923  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.185  -4.503   3.800  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.386  -6.008   4.251  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.420  -7.274   3.805  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.229  -5.822   3.214  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.917  -6.233   5.514  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.922  -4.781   5.458  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.304  -7.062   5.986  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      13.657  -4.942   7.381  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      13.093  -5.159   9.005  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      10.565  -7.359   8.116  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      11.344  -6.527   9.420  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.034  -4.154   1.739  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.670  -3.694   1.502  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.652  -2.625   0.413  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.183  -2.865  -0.700  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.076  -3.121   2.791  1.00  0.00           C  
ATOM    141  CG  LEU A  10       7.119  -4.185   3.889  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.608  -3.588   5.201  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.231  -5.364   3.487  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.766  -3.501   1.762  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.067  -4.532   1.182  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.646  -2.260   3.099  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       6.052  -2.829   2.617  1.00  0.00           H  
ATOM    148  HG  LEU A  10       8.136  -4.526   4.020  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       6.071  -4.344   5.755  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.948  -2.760   4.988  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       7.445  -3.240   5.788  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.610  -5.648   4.324  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.851  -6.200   3.200  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.605  -5.076   2.655  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.169  -1.445   0.745  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.214  -0.341  -0.208  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.590   0.325  -0.207  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.934   1.046   0.726  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.137   0.691   0.144  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.280   1.101   1.614  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       5.750   0.085  -0.081  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       6.314   2.246   1.924  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.529  -1.316   1.647  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.016  -0.726  -1.196  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.254   1.561  -0.486  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.053   0.256   2.247  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       8.290   1.429   1.802  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       4.995   0.835   0.104  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       5.605  -0.745   0.594  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.670  -0.262  -1.101  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       6.872   3.105   2.263  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.625   1.936   2.696  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.763   2.503   1.031  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.367   0.078  -1.262  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.706   0.660  -1.384  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.608  -0.236  -2.229  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.398  -1.446  -2.310  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.336   0.857  -0.002  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.796   1.281  -0.159  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.861   2.649  -0.840  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.445   1.369   1.224  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.033  -0.505  -1.976  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.622   1.622  -1.867  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.802   1.628   0.530  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.289  -0.065   0.552  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.321   0.553  -0.761  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      14.604   2.627  -1.623  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      14.129   3.401  -0.112  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.896   2.887  -1.264  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      15.446   1.761   1.128  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.485   0.384   1.666  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      13.860   2.022   1.855  1.00  0.00           H  
ATOM    193  N   SER A  13      13.611   0.370  -2.856  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.541  -0.380  -3.694  1.00  0.00           C  
ATOM    195  C   SER A  13      15.423  -1.289  -2.843  1.00  0.00           C  
ATOM    196  O   SER A  13      15.289  -2.512  -2.880  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.420   0.585  -4.489  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.196   1.363  -3.587  1.00  0.00           O  
ATOM    199  H   SER A  13      13.729   1.337  -2.754  1.00  0.00           H  
ATOM    200  HA  SER A  13      13.977  -0.987  -4.387  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.078   0.029  -5.134  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.792   1.231  -5.089  1.00  0.00           H  
ATOM    203  HG  SER A  13      17.099   1.380  -3.911  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.324  -0.682  -2.076  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.224  -1.446  -1.217  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.221  -0.520  -0.526  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.436  -0.614   0.682  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.982  -2.488  -2.044  1.00  0.00           C  
ATOM    209  CG  LYS A  14      18.925  -1.783  -3.022  1.00  0.00           C  
ATOM    210  CD  LYS A  14      19.603  -2.822  -3.918  1.00  0.00           C  
ATOM    211  CE  LYS A  14      20.507  -2.115  -4.931  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      21.578  -1.369  -4.212  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.385   0.296  -2.087  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.641  -1.955  -0.465  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.556  -3.123  -1.383  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      17.277  -3.089  -2.598  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      18.361  -1.092  -3.631  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      19.679  -1.244  -2.468  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      20.197  -3.488  -3.309  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.851  -3.389  -4.444  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      20.956  -2.848  -5.584  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      19.919  -1.424  -5.516  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      21.748  -0.461  -4.688  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      22.454  -1.932  -4.215  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      21.282  -1.193  -3.231  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.830   0.371  -1.303  1.00  0.00           N  
ATOM    227  CA  ASN A  15      19.806   1.307  -0.756  1.00  0.00           C  
ATOM    228  C   ASN A  15      19.157   2.659  -0.477  1.00  0.00           C  
ATOM    229  O   ASN A  15      18.148   2.950  -1.099  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.963   1.488  -1.741  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.982   2.470  -1.173  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      21.824   3.682  -1.314  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      23.027   2.015  -0.535  1.00  0.00           N  
ATOM    234  OXT ASN A  15      19.679   3.384   0.353  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.621   0.398  -2.260  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.195   0.908   0.168  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      21.440   0.534  -1.912  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      20.581   1.871  -2.676  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      23.151   1.050  -0.425  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      23.686   2.640  -0.167  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      12.009  -1.355   1.814  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.918  -0.618   2.428  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.448   0.587   3.202  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.214   0.437   4.154  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.133  -1.535   3.376  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.273  -0.691   4.318  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.145  -0.129   5.442  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.642   0.463   3.534  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.253  -0.269   1.656  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.495  -2.186   2.797  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.822  -2.129   3.956  1.00  0.00           H  
ATOM     12  HG  LEU A   1       8.494  -1.307   4.743  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       9.625  -0.216   6.381  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      10.361   0.911   5.241  1.00  0.00           H  
ATOM     15 HD13 LEU A   1      11.072  -0.683   5.488  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       7.600   0.548   3.792  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.734   0.270   2.475  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       9.152   1.382   3.776  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.033   1.778   2.788  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.469   3.001   3.451  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.021   4.222   2.655  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.007   5.342   3.168  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.993   3.008   3.583  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.386   3.588   4.942  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      12.856   2.684   6.057  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.912   3.672   5.038  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.420   1.836   2.023  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.031   3.040   4.438  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.366   1.998   3.501  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.420   3.615   2.801  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.962   4.576   5.049  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      13.548   2.689   6.885  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      12.751   1.676   5.683  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      11.894   3.047   6.388  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      15.341   3.567   4.053  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      15.277   2.879   5.674  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      15.195   4.626   5.456  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.655   3.993   1.402  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.203   5.067   0.529  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.162   4.547  -0.451  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.973   4.488  -0.135  1.00  0.00           O  
ATOM     42  H   GLY A   3      10.688   3.077   1.052  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.774   5.861   1.126  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.046   5.453  -0.026  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.627   4.168  -1.634  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.748   3.646  -2.672  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.369   3.885  -4.043  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.744   4.469  -4.928  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.379   4.324  -2.595  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.564   5.842  -2.560  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.196   6.523  -2.505  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.540   6.234  -1.235  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       5.737   7.006  -0.171  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       6.526   8.043  -0.253  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       5.141   6.729   0.957  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.586   4.240  -1.813  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.623   2.582  -2.524  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.794   4.052  -3.463  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.864   4.002  -1.705  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       8.137   6.114  -1.685  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.089   6.163  -3.447  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       6.321   7.588  -2.607  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.583   6.155  -3.317  1.00  0.00           H  
ATOM     64  HE  ARG A   4       4.947   5.458  -1.163  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       6.983   8.255  -1.117  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       6.673   8.624   0.547  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       4.536   5.934   1.019  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       5.288   7.310   1.757  1.00  0.00           H  
ATOM     69  N   SER A   5      10.610   3.431  -4.203  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.323   3.600  -5.464  1.00  0.00           C  
ATOM     71  C   SER A   5      12.110   2.339  -5.808  1.00  0.00           C  
ATOM     72  O   SER A   5      13.094   2.391  -6.546  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.277   4.790  -5.371  1.00  0.00           C  
ATOM     74  OG  SER A   5      12.918   4.781  -4.103  1.00  0.00           O  
ATOM     75  H   SER A   5      11.054   2.978  -3.457  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.607   3.787  -6.247  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.022   4.719  -6.145  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.717   5.707  -5.496  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.909   3.879  -3.772  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.670   1.208  -5.268  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.340  -0.060  -5.524  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.605  -1.208  -4.843  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.484  -1.041  -4.362  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.881   1.226  -4.687  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.367  -0.238  -6.590  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.346  -0.014  -5.148  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.242  -2.371  -4.811  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.638  -3.540  -4.188  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.460  -3.996  -2.987  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.523  -4.596  -3.144  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.541  -4.679  -5.205  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.527  -5.714  -4.734  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.586  -5.380  -4.013  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      10.660  -6.959  -5.102  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.133  -2.445  -5.211  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.643  -3.286  -3.855  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.229  -4.280  -6.160  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.507  -5.148  -5.312  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.408  -7.222  -5.677  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      10.013  -7.631  -4.802  1.00  0.00           H  
ATOM    101  N   ASP A   8      11.962  -3.712  -1.789  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.663  -4.106  -0.571  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.773  -5.006   0.281  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.107  -5.905  -0.234  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.060  -2.868   0.238  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.818  -2.160   0.773  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.714  -2.342   0.260  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.109  -3.231  -1.723  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.555  -4.648  -0.842  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.683  -3.169   1.066  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.610  -2.189  -0.396  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.765  -4.755   1.586  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.949  -5.542   2.505  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.473  -5.440   2.125  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.744  -6.432   2.166  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.151  -5.050   3.940  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.353  -5.933   4.903  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.582  -5.462   6.341  1.00  0.00           C  
ATOM    119  NE  ARG A   9      10.026  -4.128   6.529  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      10.174  -3.479   7.679  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      10.827  -4.035   8.662  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9       9.664  -2.286   7.824  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.317  -4.025   1.938  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.253  -6.575   2.444  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.201  -5.101   4.191  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.810  -4.029   4.023  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.302  -5.864   4.667  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.678  -6.958   4.806  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      10.102  -6.148   7.023  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      11.643  -5.442   6.545  1.00  0.00           H  
ATOM    131  HE  ARG A   9       9.535  -3.702   5.794  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      11.216  -4.949   8.550  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      10.937  -3.547   9.528  1.00  0.00           H  
ATOM    134 HH21 ARG A   9       9.164  -1.860   7.071  1.00  0.00           H  
ATOM    135 HH22 ARG A   9       9.774  -1.798   8.690  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.038  -4.238   1.757  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.645  -4.028   1.371  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.568  -3.274   0.045  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.094  -3.807  -0.960  1.00  0.00           O  
ATOM    140  CB  LEU A  10       6.912  -3.237   2.454  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.826  -4.079   3.728  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.310  -3.213   4.878  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.864  -5.249   3.502  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.661  -3.485   1.740  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.166  -4.989   1.252  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.452  -2.325   2.660  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       5.916  -3.000   2.114  1.00  0.00           H  
ATOM    148  HG  LEU A  10       7.806  -4.459   3.976  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.380  -3.621   5.248  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       6.146  -2.205   4.525  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       7.040  -3.200   5.675  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.066  -5.202   4.228  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.399  -6.180   3.616  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.452  -5.188   2.507  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.039  -2.030   0.049  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.024  -1.209  -1.157  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.159  -0.191  -1.124  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.047   0.851  -0.481  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.684  -0.481  -1.279  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.563  -1.506  -1.469  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.721   0.459  -2.485  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       4.206  -0.818  -1.300  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.406  -1.659   0.878  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.153  -1.850  -2.017  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.504   0.092  -0.382  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.629  -1.934  -2.458  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.662  -2.289  -0.731  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.539  -0.104  -3.388  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.691   0.932  -2.544  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.959   1.217  -2.374  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.342   0.126  -0.792  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       3.553  -1.450  -0.715  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       3.767  -0.646  -2.270  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.247  -0.499  -1.823  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.397   0.397  -1.868  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.623  -0.331  -2.411  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.677  -1.560  -2.407  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.697   0.938  -0.466  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.993   1.750  -0.496  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.820   2.959  -1.417  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.323   2.232   0.919  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.278  -1.344  -2.319  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.166   1.227  -2.520  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.886   1.575  -0.143  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.806   0.115   0.223  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.797   1.130  -0.860  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.229   3.711  -0.915  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      12.320   2.653  -2.322  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.790   3.365  -1.662  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      12.955   3.239   1.050  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.394   2.219   1.064  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      12.855   1.580   1.640  1.00  0.00           H  
ATOM    193  N   SER A  13      13.605   0.437  -2.873  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.831  -0.144  -3.413  1.00  0.00           C  
ATOM    195  C   SER A  13      15.758  -0.584  -2.286  1.00  0.00           C  
ATOM    196  O   SER A  13      15.572  -0.205  -1.131  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.547   0.879  -4.296  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.682   2.102  -3.585  1.00  0.00           O  
ATOM    199  H   SER A  13      13.504   1.411  -2.846  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.575  -1.003  -4.013  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.524   0.510  -4.555  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.973   1.036  -5.200  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.003   2.768  -4.198  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.759  -1.387  -2.631  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.711  -1.873  -1.640  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.963  -1.003  -1.628  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.362  -0.456  -2.656  1.00  0.00           O  
ATOM    208  CB  LYS A  14      18.093  -3.321  -1.951  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.877  -4.226  -1.745  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.250  -5.670  -2.083  1.00  0.00           C  
ATOM    211  CE  LYS A  14      16.036  -6.576  -1.871  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      16.408  -7.987  -2.173  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.859  -1.658  -3.569  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.249  -1.837  -0.665  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.426  -3.394  -2.977  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.888  -3.634  -1.291  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.558  -4.168  -0.713  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      16.073  -3.903  -2.388  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.567  -5.727  -3.114  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.056  -5.995  -1.441  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      15.707  -6.503  -0.845  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      15.237  -6.266  -2.528  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      15.547  -8.547  -2.336  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.935  -8.386  -1.370  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.003  -8.015  -3.026  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.579  -0.877  -0.456  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.786  -0.069  -0.323  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.541  -0.439   0.950  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.931  -1.589   1.070  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.420   1.416  -0.287  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.685   2.267  -0.286  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      22.771   1.766   0.009  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.611   3.531  -0.602  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.717   0.431   1.785  1.00  0.00           O  
ATOM    235  H   ASN A  15      19.216  -1.335   0.331  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.424  -0.250  -1.174  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.825   1.659  -1.155  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      19.850   1.624   0.606  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.747   3.928  -0.836  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      22.420   4.084  -0.604  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      12.363  -1.319   1.811  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.222  -0.574   2.328  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.673   0.515   3.294  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.374   0.247   4.270  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.255  -1.519   3.036  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.275  -0.703   3.881  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.482   0.244   2.979  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.313  -1.652   4.599  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.705  -0.111   1.500  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.708  -2.088   2.298  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.807  -2.191   3.675  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.824  -0.126   4.611  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       7.724  -0.310   2.449  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       9.152   0.706   2.270  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       8.015   1.007   3.583  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       8.149  -2.528   3.990  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       7.372  -1.151   4.771  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       8.741  -1.949   5.547  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.264   1.746   3.012  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.623   2.882   3.855  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.127   4.185   3.235  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.080   5.223   3.896  1.00  0.00           O  
ATOM     23  CB  LEU A   2      13.141   2.941   4.034  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.514   2.446   5.430  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      14.956   1.933   5.420  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      13.392   3.601   6.425  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.710   1.896   2.221  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.163   2.761   4.823  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.612   2.312   3.295  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.480   3.959   3.911  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.848   1.645   5.719  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      15.489   2.373   4.591  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.954   0.858   5.318  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      15.441   2.206   6.345  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      12.426   3.561   6.907  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      13.492   4.540   5.900  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.170   3.519   7.169  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.760   4.117   1.963  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.266   5.283   1.247  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.360   4.853   0.102  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.136   4.854   0.229  1.00  0.00           O  
ATOM     42  H   GLY A   3      10.818   3.261   1.492  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.716   5.916   1.927  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.104   5.834   0.845  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.977   4.478  -1.011  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.233   4.032  -2.181  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.190   3.753  -3.332  1.00  0.00           C  
ATOM     48  O   ARG A   4      11.296   4.293  -3.373  1.00  0.00           O  
ATOM     49  CB  ARG A   4       8.221   5.101  -2.600  1.00  0.00           C  
ATOM     50  CG  ARG A   4       8.963   6.328  -3.130  1.00  0.00           C  
ATOM     51  CD  ARG A   4       7.955   7.417  -3.496  1.00  0.00           C  
ATOM     52  NE  ARG A   4       8.647   8.602  -3.991  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       8.914   8.752  -5.284  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       8.552   7.833  -6.137  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       9.537   9.820  -5.702  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.957   4.494  -1.045  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.703   3.121  -1.938  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.580   4.705  -3.375  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.623   5.384  -1.748  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       9.637   6.698  -2.371  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       9.527   6.054  -4.010  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       7.290   7.048  -4.262  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       7.377   7.678  -2.620  1.00  0.00           H  
ATOM     64  HE  ARG A   4       8.922   9.299  -3.359  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       8.074   7.015  -5.817  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       8.752   7.946  -7.109  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       9.814  10.525  -5.047  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       9.738   9.934  -6.674  1.00  0.00           H  
ATOM     69  N   SER A   5       9.760   2.912  -4.263  1.00  0.00           N  
ATOM     70  CA  SER A   5      10.588   2.568  -5.414  1.00  0.00           C  
ATOM     71  C   SER A   5      11.589   1.475  -5.055  1.00  0.00           C  
ATOM     72  O   SER A   5      12.517   1.697  -4.277  1.00  0.00           O  
ATOM     73  CB  SER A   5      11.337   3.805  -5.912  1.00  0.00           C  
ATOM     74  OG  SER A   5      10.710   4.974  -5.399  1.00  0.00           O  
ATOM     75  H   SER A   5       8.869   2.513  -4.176  1.00  0.00           H  
ATOM     76  HA  SER A   5       9.950   2.209  -6.206  1.00  0.00           H  
ATOM     77  HB2 SER A   5      12.358   3.772  -5.572  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.320   3.822  -6.994  1.00  0.00           H  
ATOM     79  HG  SER A   5      10.166   5.349  -6.093  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.393   0.294  -5.631  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.284  -0.830  -5.370  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.503  -2.030  -4.848  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.273  -2.051  -4.894  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.638   0.176  -6.243  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.789  -1.104  -6.285  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.017  -0.539  -4.634  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.225  -3.029  -4.354  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.589  -4.230  -3.828  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.325  -4.727  -2.587  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.728  -5.887  -2.518  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.584  -5.324  -4.894  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.895  -6.572  -4.358  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.877  -6.476  -3.672  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      11.395  -7.747  -4.626  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.202  -2.959  -4.345  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.569  -3.998  -3.561  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.055  -4.969  -5.768  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.601  -5.566  -5.166  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      12.208  -7.822  -5.169  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      10.960  -8.556  -4.283  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.496  -3.843  -1.608  1.00  0.00           N  
ATOM    102  CA  ASP A   8      13.186  -4.209  -0.378  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.322  -5.153   0.453  1.00  0.00           C  
ATOM    104  O   ASP A   8      12.830  -6.076   1.091  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.515  -2.956   0.441  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.230  -2.257   0.879  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.143  -2.565   0.389  1.00  0.00           O  
ATOM    108  H   ASP A   8      12.154  -2.932  -1.715  1.00  0.00           H  
ATOM    109  HA  ASP A   8      14.107  -4.711  -0.629  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.083  -3.240   1.315  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      14.103  -2.281  -0.162  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.015  -4.913   0.439  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.085  -5.746   1.193  1.00  0.00           C  
ATOM    114  C   ARG A   9       8.643  -5.335   0.909  1.00  0.00           C  
ATOM    115  O   ARG A   9       7.825  -6.154   0.491  1.00  0.00           O  
ATOM    116  CB  ARG A   9      10.370  -5.623   2.691  1.00  0.00           C  
ATOM    117  CG  ARG A   9       9.381  -6.489   3.475  1.00  0.00           C  
ATOM    118  CD  ARG A   9       9.620  -6.304   4.976  1.00  0.00           C  
ATOM    119  NE  ARG A   9      10.918  -6.851   5.351  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      11.410  -6.677   6.573  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      10.729  -6.005   7.460  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      12.575  -7.175   6.885  1.00  0.00           N  
ATOM    123  H   ARG A   9      10.670  -4.163  -0.089  1.00  0.00           H  
ATOM    124  HA  ARG A   9      10.219  -6.775   0.897  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.379  -5.955   2.892  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.264  -4.592   2.995  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       8.371  -6.191   3.231  1.00  0.00           H  
ATOM    128  HG3 ARG A   9       9.524  -7.526   3.214  1.00  0.00           H  
ATOM    129  HD2 ARG A   9       9.595  -5.251   5.215  1.00  0.00           H  
ATOM    130  HD3 ARG A   9       8.842  -6.813   5.525  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.435  -7.360   4.692  1.00  0.00           H  
ATOM    132 HH11 ARG A   9       9.838  -5.621   7.221  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      11.100  -5.871   8.379  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      13.097  -7.690   6.204  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      12.946  -7.043   7.803  1.00  0.00           H  
ATOM    136  N   LEU A  10       8.337  -4.061   1.138  1.00  0.00           N  
ATOM    137  CA  LEU A  10       6.989  -3.555   0.897  1.00  0.00           C  
ATOM    138  C   LEU A  10       6.958  -2.648  -0.328  1.00  0.00           C  
ATOM    139  O   LEU A  10       6.072  -2.762  -1.175  1.00  0.00           O  
ATOM    140  CB  LEU A  10       6.492  -2.782   2.119  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.221  -3.753   3.268  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.825  -2.968   4.521  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.082  -4.695   2.876  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.030  -3.451   1.469  1.00  0.00           H  
ATOM    145  HA  LEU A  10       6.330  -4.392   0.726  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.247  -2.075   2.422  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       5.583  -2.256   1.870  1.00  0.00           H  
ATOM    148  HG  LEU A  10       7.113  -4.329   3.471  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.714  -1.923   4.270  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       6.591  -3.079   5.274  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       4.888  -3.347   4.901  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       4.496  -4.936   3.750  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.493  -5.602   2.456  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       4.452  -4.212   2.143  1.00  0.00           H  
ATOM    155  N   ILE A  11       7.930  -1.746  -0.413  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.007  -0.820  -1.539  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.223   0.088  -1.406  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.142   1.164  -0.817  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.737   0.031  -1.603  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.748   0.866  -2.886  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.683   0.963  -0.390  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.363   1.480  -3.110  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.607  -1.701   0.293  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.094  -1.385  -2.451  1.00  0.00           H  
ATOM    165  HB  ILE A  11       5.871  -0.615  -1.599  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.481   1.654  -2.796  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       6.998   0.235  -3.726  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.064   1.935  -0.667  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.287   0.553   0.405  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.661   1.058  -0.054  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.640   0.974  -2.487  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.084   1.370  -4.147  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.388   2.528  -2.852  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.348  -0.352  -1.964  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.578   0.433  -1.906  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.760  -0.385  -2.420  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.675  -1.605  -2.541  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.851   0.879  -0.467  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.093   1.770  -0.433  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.871   2.987  -1.333  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.340   2.239   0.999  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.350  -1.217  -2.427  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.463   1.309  -2.526  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.003   1.433  -0.092  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.017   0.012   0.152  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.948   1.210  -0.782  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      13.446   2.876  -2.241  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.187   3.880  -0.815  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      11.823   3.067  -1.580  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.664   1.402   1.601  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      12.425   2.644   1.408  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.105   3.001   1.001  1.00  0.00           H  
ATOM    193  N   SER A  13      13.861   0.293  -2.721  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.053  -0.383  -3.220  1.00  0.00           C  
ATOM    195  C   SER A  13      16.201  -0.245  -2.224  1.00  0.00           C  
ATOM    196  O   SER A  13      16.473   0.847  -1.725  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.467   0.216  -4.564  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.715  -0.338  -4.960  1.00  0.00           O  
ATOM    199  H   SER A  13      13.873   1.264  -2.604  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.832  -1.431  -3.358  1.00  0.00           H  
ATOM    201  HB2 SER A  13      14.724  -0.014  -5.308  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.554   1.291  -4.466  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.545  -0.997  -5.636  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.870  -1.358  -1.941  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.985  -1.347  -1.004  1.00  0.00           C  
ATOM    206  C   LYS A  14      19.171  -0.589  -1.591  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.501  -0.747  -2.767  1.00  0.00           O  
ATOM    208  CB  LYS A  14      18.404  -2.782  -0.676  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.291  -3.470   0.117  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.697  -4.914   0.421  1.00  0.00           C  
ATOM    211  CE  LYS A  14      16.564  -5.617   1.169  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      16.428  -5.033   2.533  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.607  -2.199  -2.370  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.671  -0.861  -0.092  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.581  -3.323  -1.594  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      19.308  -2.769  -0.087  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      17.128  -2.938   1.044  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      16.381  -3.469  -0.464  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.896  -5.433  -0.505  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.586  -4.916   1.033  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      15.638  -5.485   0.628  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      16.786  -6.672   1.250  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.124  -4.269   2.654  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.596  -5.772   3.246  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      15.469  -4.647   2.652  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.808   0.236  -0.765  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.955   1.015  -1.215  1.00  0.00           C  
ATOM    228  C   ASN A  15      22.033   1.055  -0.137  1.00  0.00           C  
ATOM    229  O   ASN A  15      22.076   0.135   0.664  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.518   2.443  -1.553  1.00  0.00           C  
ATOM    231  CG  ASN A  15      19.668   2.441  -2.820  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      19.680   1.470  -3.576  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      18.929   3.481  -3.099  1.00  0.00           N  
ATOM    234  OXT ASN A  15      22.800   2.003  -0.127  1.00  0.00           O  
ATOM    235  H   ASN A  15      19.500   0.323   0.161  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.364   0.557  -2.103  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.939   2.844  -0.733  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.391   3.057  -1.711  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      18.923   4.253  -2.497  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      18.379   3.487  -3.911  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      11.885  -1.344   1.855  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.749  -0.729   2.534  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.185   0.510   3.311  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.024   0.428   4.209  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.105  -1.730   3.494  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.193  -0.986   4.469  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.143  -0.197   3.688  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.497  -1.997   5.382  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.017  -0.441   1.796  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.523  -2.441   2.930  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.869  -2.249   4.049  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.783  -0.305   5.065  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.382  -0.225   2.636  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.136   0.827   4.029  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.170  -0.637   3.847  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       7.466  -2.104   5.080  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.540  -1.649   6.402  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       8.996  -2.952   5.305  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.610   1.655   2.963  1.00  0.00           N  
ATOM     20  CA  LEU A   2      10.946   2.906   3.634  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.642   4.092   2.727  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.307   5.125   2.790  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.429   2.912   4.012  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.577   2.671   5.515  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      14.048   2.423   5.850  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      12.082   3.903   6.278  1.00  0.00           C  
ATOM     27  H   LEU A   2       9.947   1.660   2.240  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.356   2.990   4.533  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      12.940   2.131   3.470  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      12.861   3.868   3.757  1.00  0.00           H  
ATOM     31  HG  LEU A   2      11.991   1.809   5.801  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      14.250   2.754   6.858  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.672   2.971   5.159  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      14.262   1.367   5.768  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      12.699   4.058   7.151  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      11.058   3.750   6.584  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      12.141   4.771   5.637  1.00  0.00           H  
ATOM     38  N   GLY A   3       9.632   3.926   1.879  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.240   4.976   0.949  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.789   4.367  -0.371  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.706   3.789  -0.466  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.145   3.077   1.877  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       8.431   5.550   1.377  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.083   5.623   0.768  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.637   4.494  -1.382  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.343   3.953  -2.702  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.483   4.273  -3.663  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.797   5.437  -3.904  1.00  0.00           O  
ATOM     49  CB  ARG A   4       8.034   4.541  -3.232  1.00  0.00           C  
ATOM     50  CG  ARG A   4       8.174   6.058  -3.361  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.858   6.650  -3.864  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.974   8.099  -3.994  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       7.406   8.655  -5.121  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       7.735   7.903  -6.136  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       7.503   9.953  -5.212  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.486   4.960  -1.235  1.00  0.00           H  
ATOM     57  HA  ARG A   4       9.239   2.879  -2.625  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.817   4.115  -4.201  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.232   4.311  -2.547  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       8.415   6.481  -2.397  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.959   6.290  -4.063  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       6.619   6.225  -4.828  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       6.070   6.413  -3.165  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.730   8.671  -3.237  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       7.660   6.908  -6.066  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       8.059   8.321  -6.984  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       7.252  10.529  -4.435  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       7.828  10.371  -6.061  1.00  0.00           H  
ATOM     69  N   SER A   5      11.104   3.230  -4.199  1.00  0.00           N  
ATOM     70  CA  SER A   5      12.214   3.406  -5.130  1.00  0.00           C  
ATOM     71  C   SER A   5      12.551   2.085  -5.813  1.00  0.00           C  
ATOM     72  O   SER A   5      12.860   2.053  -7.004  1.00  0.00           O  
ATOM     73  CB  SER A   5      13.444   3.926  -4.387  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.274   5.310  -4.110  1.00  0.00           O  
ATOM     75  H   SER A   5      10.814   2.324  -3.962  1.00  0.00           H  
ATOM     76  HA  SER A   5      11.929   4.128  -5.881  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.562   3.391  -3.460  1.00  0.00           H  
ATOM     78  HB3 SER A   5      14.323   3.777  -5.001  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.895   5.800  -4.654  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.486   0.998  -5.054  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.784  -0.321  -5.600  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.933  -1.390  -4.926  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.817  -1.119  -4.482  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.232   1.083  -4.111  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.582  -0.321  -6.660  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.827  -0.546  -5.437  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.465  -2.604  -4.855  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.745  -3.706  -4.231  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.473  -4.186  -2.981  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.367  -5.027  -3.059  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.608  -4.862  -5.223  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.544  -4.533  -6.265  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.709  -3.656  -6.045  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      10.523  -5.189  -7.393  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.358  -2.760  -5.225  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.758  -3.366  -3.954  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      12.555  -5.022  -5.717  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.325  -5.758  -4.693  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.190  -5.887  -7.566  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.842  -4.986  -8.066  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.082  -3.650  -1.830  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.705  -4.037  -0.570  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.786  -4.972   0.209  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.086  -5.799  -0.373  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.013  -2.798   0.276  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.729  -2.239   0.883  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.625  -2.615   0.487  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.362  -2.986  -1.827  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.631  -4.553  -0.781  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.695  -3.069   1.070  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.471  -2.046  -0.346  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.790  -4.828   1.530  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.949  -5.660   2.384  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.473  -5.442   2.054  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.672  -6.373   2.114  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.204  -5.328   3.857  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.614  -5.777   4.249  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.696  -7.303   4.209  1.00  0.00           C  
ATOM    119  NE  ARG A   9      14.020  -7.747   4.633  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      14.591  -8.820   4.095  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.965  -9.499   3.171  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      15.775  -9.198   4.492  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.364  -4.146   1.938  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.196  -6.698   2.213  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.111  -4.262   4.007  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.481  -5.843   4.472  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      13.330  -5.359   3.557  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      12.837  -5.433   5.248  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      11.953  -7.720   4.871  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.508  -7.642   3.202  1.00  0.00           H  
ATOM    131  HE  ARG A   9      14.498  -7.244   5.325  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      13.058  -9.211   2.867  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      14.394 -10.305   2.767  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      16.255  -8.679   5.200  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      16.204 -10.006   4.087  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.122  -4.208   1.705  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.739  -3.886   1.365  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.681  -3.050   0.089  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.238  -3.526  -0.956  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.083  -3.117   2.513  1.00  0.00           C  
ATOM    141  CG  LEU A  10       5.596  -2.915   2.212  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       4.923  -4.277   2.032  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       4.937  -2.173   3.376  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.803  -3.505   1.668  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.194  -4.803   1.208  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.196  -3.673   3.431  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       7.558  -2.156   2.616  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.488  -2.337   1.305  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       3.862  -4.179   2.208  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.341  -4.982   2.735  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.090  -4.631   1.025  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.651  -2.052   4.176  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       4.090  -2.742   3.732  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       4.602  -1.202   3.041  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.135  -1.803   0.184  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.136  -0.910  -0.970  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.307   0.060  -0.892  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.249   1.050  -0.165  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.824  -0.126  -1.026  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.660  -1.096  -1.250  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.876   0.880  -2.177  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       4.334  -0.359  -1.047  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.479  -1.481   1.042  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.230  -1.497  -1.868  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.681   0.403  -0.094  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.707  -1.485  -2.256  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.729  -1.909  -0.544  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.739   1.519  -2.057  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       5.979   1.481  -2.171  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.948   0.351  -3.115  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       3.664  -0.977  -0.469  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       3.890  -0.147  -2.008  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.513   0.568  -0.522  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.363  -0.228  -1.647  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.546   0.628  -1.658  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.756  -0.134  -2.192  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.793  -1.363  -2.152  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.842   1.138  -0.244  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.183   1.868  -0.230  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.092   3.127  -1.096  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.532   2.264   1.206  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.348  -1.031  -2.209  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.356   1.473  -2.300  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.065   1.821   0.061  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.879   0.304   0.441  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.950   1.218  -0.622  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.728   3.949  -0.497  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      12.411   2.953  -1.916  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      14.070   3.368  -1.484  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.449   2.834   1.210  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.659   1.373   1.804  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      12.734   2.863   1.619  1.00  0.00           H  
ATOM    193  N   SER A  13      13.742   0.605  -2.689  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.952  -0.010  -3.225  1.00  0.00           C  
ATOM    195  C   SER A  13      15.855  -0.492  -2.095  1.00  0.00           C  
ATOM    196  O   SER A  13      15.996   0.176  -1.072  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.708   0.996  -4.094  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.065   1.100  -5.358  1.00  0.00           O  
ATOM    199  H   SER A  13      13.657   1.581  -2.693  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.675  -0.857  -3.833  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.706   1.960  -3.615  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.728   0.662  -4.224  1.00  0.00           H  
ATOM    203  HG  SER A  13      14.979   2.033  -5.571  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.466  -1.657  -2.290  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.353  -2.219  -1.278  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.553  -1.306  -1.049  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.981  -1.100   0.087  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.835  -3.602  -1.719  1.00  0.00           C  
ATOM    209  CG  LYS A  14      18.663  -4.235  -0.598  1.00  0.00           C  
ATOM    210  CD  LYS A  14      19.087  -5.646  -1.012  1.00  0.00           C  
ATOM    211  CE  LYS A  14      19.901  -6.286   0.115  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      20.342  -7.648  -0.301  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.317  -2.146  -3.125  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.808  -2.319  -0.353  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      16.982  -4.229  -1.935  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.446  -3.506  -2.603  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      19.541  -3.633  -0.417  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      18.069  -4.288   0.302  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      18.207  -6.243  -1.204  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      19.690  -5.594  -1.905  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      20.765  -5.674   0.326  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      19.289  -6.362   1.001  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      20.883  -8.087   0.470  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      20.944  -7.572  -1.147  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      19.510  -8.232  -0.516  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.092  -0.758  -2.134  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.243   0.132  -2.036  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.348  -0.511  -1.204  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.570  -0.052  -0.095  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.826   1.459  -1.399  1.00  0.00           C  
ATOM    231  CG  ASN A  15      20.967   2.466  -1.495  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      21.702   2.668  -0.528  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.159   3.116  -2.610  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.955  -1.453  -1.686  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.710  -0.957  -3.014  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.620   0.327  -3.029  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      18.959   1.848  -1.913  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      19.581   1.295  -0.359  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.572   2.955  -3.379  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      21.890   3.765  -2.680  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      12.174  -1.325   1.810  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.026  -0.562   2.282  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.477   0.680   3.044  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.528   0.680   3.683  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.141  -1.436   3.175  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.833  -1.692   4.516  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.288  -2.105   4.272  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.797  -0.416   5.358  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.448  -0.251   1.428  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.197  -0.938   3.343  1.00  0.00           H  
ATOM     11  HB3 LEU A   1       9.963  -2.376   2.683  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.320  -2.487   5.040  1.00  0.00           H  
ATOM     13 HD11 LEU A   1      12.322  -2.850   3.491  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      12.706  -2.513   5.179  1.00  0.00           H  
ATOM     15 HD13 LEU A   1      12.860  -1.246   3.969  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      10.195   0.326   4.855  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      11.801  -0.042   5.483  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      10.368  -0.632   6.324  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.666   1.729   2.967  1.00  0.00           N  
ATOM     20  CA  LEU A   2      10.970   2.986   3.640  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.406   4.158   2.847  1.00  0.00           C  
ATOM     22  O   LEU A   2      10.594   5.318   3.210  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.485   3.148   3.783  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.923   2.674   5.169  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      14.423   2.380   5.160  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      12.626   3.773   6.192  1.00  0.00           C  
ATOM     27  H   LEU A   2       9.844   1.653   2.441  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.523   2.977   4.623  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      12.980   2.556   3.027  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      12.752   4.187   3.654  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.380   1.777   5.433  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      14.951   3.209   4.712  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.610   1.483   4.589  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      14.769   2.239   6.173  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.503   4.389   6.325  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      12.356   3.323   7.136  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      11.808   4.383   5.838  1.00  0.00           H  
ATOM     38  N   GLY A   3       9.716   3.841   1.756  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.126   4.862   0.903  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.656   4.249  -0.406  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.794   3.371  -0.420  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.603   2.898   1.519  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       8.286   5.314   1.412  1.00  0.00           H  
ATOM     44  HA3 GLY A   3       9.866   5.618   0.691  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.243   4.710  -1.502  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.903   4.202  -2.825  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.111   4.307  -3.749  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.830   5.305  -3.737  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.735   4.996  -3.409  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.462   4.689  -2.619  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.295   5.485  -3.204  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.515   6.914  -3.016  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       5.188   7.516  -1.878  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       4.659   6.827  -0.904  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       5.396   8.797  -1.733  1.00  0.00           N  
ATOM     56  H   ARG A   4       9.930   5.403  -1.419  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.615   3.164  -2.739  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.952   6.053  -3.345  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.592   4.719  -4.442  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.245   3.631  -2.684  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.602   4.965  -1.585  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       5.210   5.274  -4.259  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.380   5.194  -2.708  1.00  0.00           H  
ATOM     64  HE  ARG A   4       5.913   7.440  -3.741  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       4.500   5.846  -1.014  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.413   7.280  -0.048  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.802   9.325  -2.479  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       5.150   9.249  -0.877  1.00  0.00           H  
ATOM     69  N   SER A   5      10.328   3.267  -4.547  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.453   3.247  -5.475  1.00  0.00           C  
ATOM     71  C   SER A   5      11.614   1.861  -6.091  1.00  0.00           C  
ATOM     72  O   SER A   5      10.963   1.533  -7.083  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.741   3.641  -4.754  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.124   4.948  -5.157  1.00  0.00           O  
ATOM     75  H   SER A   5       9.722   2.500  -4.509  1.00  0.00           H  
ATOM     76  HA  SER A   5      11.266   3.959  -6.262  1.00  0.00           H  
ATOM     77  HB2 SER A   5      12.578   3.631  -3.689  1.00  0.00           H  
ATOM     78  HB3 SER A   5      13.523   2.935  -5.003  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.628   5.578  -4.630  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.485   1.053  -5.498  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.723  -0.295  -5.996  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.898  -1.313  -5.221  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.711  -1.102  -4.969  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.974   1.366  -4.710  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.454  -0.339  -7.040  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.770  -0.534  -5.888  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.533  -2.417  -4.846  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.845  -3.461  -4.099  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.711  -3.952  -2.943  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.719  -4.626  -3.153  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.517  -4.632  -5.028  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.662  -5.656  -4.292  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.923  -5.304  -3.373  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      10.718  -6.913  -4.642  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.479  -2.531  -5.074  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.924  -3.061  -3.704  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.978  -4.266  -5.889  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.435  -5.100  -5.352  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.307  -7.190  -5.375  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      10.172  -7.577  -4.175  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.307  -3.615  -1.722  1.00  0.00           N  
ATOM    102  CA  ASP A   8      13.053  -4.033  -0.541  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.242  -5.040   0.269  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.821  -6.073  -0.251  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.390  -2.821   0.332  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.117  -2.064   0.703  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.104  -2.156   0.010  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.494  -3.081  -1.614  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.974  -4.501  -0.857  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.880  -3.161   1.234  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      14.052  -2.163  -0.208  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.022  -4.728   1.544  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.258  -5.612   2.414  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.773  -5.256   2.363  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.942  -5.939   2.961  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.766  -5.495   3.854  1.00  0.00           C  
ATOM    117  CG  ARG A   9      13.240  -5.902   3.915  1.00  0.00           C  
ATOM    118  CD  ARG A   9      13.375  -7.397   3.626  1.00  0.00           C  
ATOM    119  NE  ARG A   9      14.766  -7.811   3.764  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      15.582  -7.840   2.716  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      15.142  -7.493   1.537  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      16.824  -8.216   2.864  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.377  -3.892   1.904  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.386  -6.631   2.080  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.660  -4.474   4.193  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.189  -6.148   4.491  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      13.797  -5.342   3.178  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.632  -5.691   4.899  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      12.768  -7.953   4.323  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      13.036  -7.600   2.621  1.00  0.00           H  
ATOM    131  HE  ARG A   9      15.107  -8.073   4.647  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      14.193  -7.203   1.424  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      15.755  -7.514   0.749  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      17.162  -8.481   3.767  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      17.437  -8.238   2.074  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.447  -4.183   1.648  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.058  -3.750   1.529  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.874  -2.867   0.298  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.360  -3.313  -0.729  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.639  -2.977   2.782  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.209  -3.362   3.166  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.168  -3.766   4.642  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.282  -2.166   2.942  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.150  -3.675   1.193  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.427  -4.621   1.431  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.309  -3.219   3.594  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       7.683  -1.917   2.582  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.883  -4.193   2.556  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.190  -3.553   5.046  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       6.914  -3.209   5.188  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       6.372  -4.823   4.730  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       4.456  -2.214   3.638  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       4.903  -2.190   1.931  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.832  -1.249   3.099  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.300  -1.612   0.408  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.183  -0.672  -0.702  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.397   0.246  -0.758  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.450   1.251  -0.054  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.913   0.165  -0.547  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.891   1.261  -1.617  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.889   0.807   0.840  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       6.594   0.640  -2.982  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.704  -1.314   1.249  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.125  -1.226  -1.622  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.047  -0.471  -0.664  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.126   1.985  -1.375  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       7.853   1.749  -1.650  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.679   1.540   0.913  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.035   0.045   1.591  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.936   1.289   0.997  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       5.662   0.096  -2.936  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       7.392  -0.035  -3.253  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       6.518   1.422  -3.724  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.365  -0.107  -1.599  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.578   0.696  -1.740  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.699  -0.132  -2.359  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.701  -1.359  -2.268  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.023   1.223  -0.372  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.393   1.887  -0.500  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.280   3.126  -1.388  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.888   2.300   0.889  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.262  -0.920  -2.135  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.367   1.536  -2.385  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.310   1.949  -0.016  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.084   0.403   0.329  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.090   1.191  -0.940  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.326   3.122  -1.894  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      14.076   3.118  -2.119  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.361   4.015  -0.779  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.801   1.463   1.566  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.291   3.122   1.255  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.921   2.606   0.826  1.00  0.00           H  
ATOM    193  N   SER A  13      13.651   0.549  -2.988  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.777  -0.130  -3.619  1.00  0.00           C  
ATOM    195  C   SER A  13      15.743  -0.660  -2.567  1.00  0.00           C  
ATOM    196  O   SER A  13      15.878  -0.084  -1.489  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.513   0.833  -4.552  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.555   0.134  -5.220  1.00  0.00           O  
ATOM    199  H   SER A  13      13.595   1.526  -3.027  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.404  -0.960  -4.201  1.00  0.00           H  
ATOM    201  HB2 SER A  13      14.827   1.228  -5.282  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.926   1.647  -3.971  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.188  -0.254  -6.018  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.415  -1.761  -2.888  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.367  -2.359  -1.959  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.602  -1.474  -1.816  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.053  -0.859  -2.783  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.783  -3.743  -2.461  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.579  -4.686  -2.412  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.986  -6.062  -2.945  1.00  0.00           C  
ATOM    211  CE  LYS A  14      15.786  -7.008  -2.886  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      16.183  -8.350  -3.396  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.268  -2.178  -3.762  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.896  -2.465  -0.993  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.142  -3.665  -3.477  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.568  -4.133  -1.830  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.238  -4.781  -1.392  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.784  -4.286  -3.023  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.319  -5.966  -3.967  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.787  -6.460  -2.340  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      15.446  -7.097  -1.864  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      14.986  -6.614  -3.496  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      15.884  -8.448  -4.387  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      15.728  -9.088  -2.820  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.216  -8.452  -3.337  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.143  -1.412  -0.603  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.324  -0.597  -0.346  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.854  -0.851   1.062  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.894  -0.305   1.390  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.983   0.886  -0.504  1.00  0.00           C  
ATOM    231  CG  ASN A  15      18.978   1.307   0.563  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      18.499   0.472   1.331  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      18.628   2.561   0.660  1.00  0.00           N  
ATOM    234  OXT ASN A  15      20.212  -1.590   1.791  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.740  -1.922   0.130  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.090  -0.855  -1.060  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      20.884   1.474  -0.401  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      19.555   1.053  -1.481  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      19.010   3.224   0.047  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      17.984   2.839   1.343  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      12.023  -1.380   1.870  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.906  -0.744   2.566  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.368   0.456   3.386  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.019   0.300   4.419  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.225  -1.751   3.491  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.360  -1.001   4.504  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.360  -0.111   3.766  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.603  -2.014   5.368  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.187  -0.408   1.833  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.604  -2.413   2.907  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.975  -2.324   4.015  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.991  -0.390   5.133  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.532  -0.181   2.703  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.487   0.913   4.086  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.356  -0.435   3.991  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       7.543  -1.928   5.177  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.798  -1.813   6.410  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       8.934  -3.012   5.126  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.015   1.648   2.923  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.389   2.871   3.623  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.091   4.088   2.756  1.00  0.00           C  
ATOM     22  O   LEU A   2      10.976   5.209   3.253  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.876   2.840   3.974  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.261   4.134   4.690  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      12.491   4.237   6.008  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.764   4.127   4.977  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.488   1.707   2.097  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.813   2.939   4.537  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.077   1.998   4.620  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.456   2.746   3.073  1.00  0.00           H  
ATOM     31  HG  LEU A   2      13.015   4.978   4.063  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      11.431   4.239   5.806  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      12.763   5.152   6.513  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      12.738   3.393   6.635  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      15.186   5.085   4.707  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      15.239   3.349   4.398  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.930   3.946   6.028  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.968   3.855   1.455  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.681   4.928   0.513  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.491   4.556  -0.361  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.336   4.699   0.046  1.00  0.00           O  
ATOM     42  H   GLY A   3      11.073   2.939   1.121  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      10.462   5.836   1.057  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.544   5.088  -0.118  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.788   4.068  -1.557  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.754   3.658  -2.497  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.398   3.069  -3.746  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.993   2.011  -4.230  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.889   4.860  -2.882  1.00  0.00           C  
ATOM     50  CG  ARG A   4       8.659   5.753  -3.857  1.00  0.00           C  
ATOM     51  CD  ARG A   4       7.815   6.982  -4.199  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.637   6.588  -4.963  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       5.736   7.487  -5.348  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.898   8.745  -5.043  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       4.690   7.109  -6.030  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.728   3.976  -1.813  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.129   2.908  -2.033  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.979   4.513  -3.353  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.643   5.427  -1.997  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       9.586   6.066  -3.402  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.869   5.201  -4.761  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       7.501   7.465  -3.286  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       8.408   7.672  -4.782  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.508   5.646  -5.197  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       6.700   9.034  -4.519  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       5.221   9.421  -5.332  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       4.565   6.145  -6.263  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       4.011   7.786  -6.319  1.00  0.00           H  
ATOM     69  N   SER A   5      10.408   3.765  -4.260  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.114   3.313  -5.453  1.00  0.00           C  
ATOM     71  C   SER A   5      11.948   2.073  -5.151  1.00  0.00           C  
ATOM     72  O   SER A   5      12.588   1.983  -4.104  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.024   4.428  -5.971  1.00  0.00           C  
ATOM     74  OG  SER A   5      12.806   3.932  -7.049  1.00  0.00           O  
ATOM     75  H   SER A   5      10.685   4.598  -3.825  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.392   3.071  -6.217  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.424   5.253  -6.319  1.00  0.00           H  
ATOM     78  HB3 SER A   5      12.668   4.769  -5.171  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.228   3.820  -7.808  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.937   1.121  -6.078  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.696  -0.110  -5.901  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.858  -1.164  -5.189  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.706  -0.917  -4.832  1.00  0.00           O  
ATOM     84  H   GLY A   6      11.408   1.249  -6.893  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.993  -0.486  -6.870  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.575   0.097  -5.314  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.442  -2.338  -4.989  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.738  -3.423  -4.322  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.525  -3.913  -3.111  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.522  -4.621  -3.252  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.529  -4.584  -5.297  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.584  -4.159  -6.417  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.423  -3.838  -6.162  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      11.015  -4.137  -7.648  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.362  -2.477  -5.296  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.774  -3.068  -3.994  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      12.480  -4.871  -5.722  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.104  -5.424  -4.771  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.941  -4.392  -7.847  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      10.414  -3.866  -8.373  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.073  -3.530  -1.920  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.747  -3.939  -0.693  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.850  -4.872   0.113  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.111  -5.681  -0.451  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.103  -2.714   0.154  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.843  -2.106   0.765  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.739  -2.293   0.257  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.275  -2.962  -1.868  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.655  -4.462  -0.952  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.775  -3.011   0.944  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.586  -1.977  -0.470  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.920  -4.753   1.435  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.108  -5.587   2.313  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.622  -5.365   2.035  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.817  -6.290   2.142  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.412  -5.261   3.779  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.808  -5.773   4.138  1.00  0.00           C  
ATOM    118  CD  ARG A   9      13.127  -5.420   5.592  1.00  0.00           C  
ATOM    119  NE  ARG A   9      14.461  -5.894   5.943  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      14.646  -7.111   6.443  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.625  -7.903   6.626  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      15.848  -7.514   6.752  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.530  -4.093   1.825  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.344  -6.622   2.130  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.372  -4.190   3.926  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.681  -5.739   4.413  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.842  -6.845   4.013  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.539  -5.312   3.490  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.085  -4.348   5.719  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.399  -5.884   6.241  1.00  0.00           H  
ATOM    131  HE  ARG A   9      15.233  -5.306   5.807  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.704  -7.594   6.389  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      13.764  -8.820   7.002  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      16.631  -6.908   6.611  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      15.988  -8.430   7.128  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.265  -4.134   1.676  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.872  -3.811   1.380  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.771  -3.014   0.080  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.099  -3.427  -0.864  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.265  -3.003   2.527  1.00  0.00           C  
ATOM    141  CG  LEU A  10       5.794  -2.713   2.227  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.056  -4.028   1.967  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.159  -2.006   3.427  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.947  -3.436   1.604  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.316  -4.729   1.268  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.344  -3.566   3.444  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       7.798  -2.070   2.630  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.721  -2.081   1.354  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       4.009  -3.906   2.198  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.475  -4.805   2.589  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.166  -4.302   0.927  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.936  -1.612   4.065  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       4.559  -2.711   3.984  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       4.534  -1.197   3.078  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.448  -1.871   0.042  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.434  -1.020  -1.142  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.617  -0.057  -1.127  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.554   1.008  -0.517  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.126  -0.229  -1.204  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.896   0.479   0.134  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       5.962  -1.179  -1.486  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.683   1.404   0.023  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.968  -1.593   0.825  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.504  -1.643  -2.019  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.188   0.506  -1.995  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.718  -0.259   0.903  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       7.766   1.061   0.389  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       5.099  -0.610  -1.797  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       5.724  -1.731  -0.589  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.240  -1.868  -2.270  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       5.839   2.107  -0.780  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.553   1.941   0.951  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.800   0.816  -0.179  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.695  -0.438  -1.807  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.884   0.405  -1.868  1.00  0.00           C  
ATOM    176  C   LEU A  12      13.030  -0.338  -2.547  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.977  -1.553  -2.722  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.304   0.830  -0.460  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.494   1.788  -0.548  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.119   2.991  -1.416  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.861   2.271   0.856  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.689  -1.298  -2.276  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.652   1.288  -2.444  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.479   1.326   0.029  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.589  -0.042   0.107  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.337   1.278  -0.985  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.080   2.920  -1.699  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.734   3.001  -2.302  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.279   3.901  -0.857  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.014   2.779   1.293  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.697   2.953   0.797  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.131   1.425   1.470  1.00  0.00           H  
ATOM    193  N   SER A  13      14.066   0.401  -2.927  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.225  -0.196  -3.581  1.00  0.00           C  
ATOM    195  C   SER A  13      15.987  -1.097  -2.613  1.00  0.00           C  
ATOM    196  O   SER A  13      16.804  -1.919  -3.028  1.00  0.00           O  
ATOM    197  CB  SER A  13      16.157   0.900  -4.101  1.00  0.00           C  
ATOM    198  OG  SER A  13      17.238   0.303  -4.804  1.00  0.00           O  
ATOM    199  H   SER A  13      14.054   1.367  -2.760  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.889  -0.791  -4.415  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.615   1.548  -4.768  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.532   1.477  -3.265  1.00  0.00           H  
ATOM    203  HG  SER A  13      18.057   0.633  -4.426  1.00  0.00           H  
ATOM    204  N   LYS A  14      15.718  -0.932  -1.323  1.00  0.00           N  
ATOM    205  CA  LYS A  14      16.389  -1.732  -0.306  1.00  0.00           C  
ATOM    206  C   LYS A  14      17.870  -1.372  -0.231  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.596  -1.858   0.636  1.00  0.00           O  
ATOM    208  CB  LYS A  14      16.238  -3.219  -0.630  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.059  -4.044   0.363  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.554  -3.781   1.784  1.00  0.00           C  
ATOM    211  CE  LYS A  14      17.401  -4.573   2.781  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      16.942  -4.280   4.168  1.00  0.00           N1+
ATOM    213  H   LYS A  14      15.060  -0.260  -1.049  1.00  0.00           H  
ATOM    214  HA  LYS A  14      15.932  -1.536   0.653  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      15.197  -3.499  -0.559  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      16.594  -3.407  -1.632  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.953  -5.094   0.130  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      18.097  -3.765   0.292  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      16.632  -2.726   2.003  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      15.524  -4.091   1.863  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      17.297  -5.629   2.584  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      18.439  -4.290   2.678  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.413  -3.421   4.515  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      17.180  -5.081   4.789  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      15.913  -4.132   4.169  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.313  -0.512  -1.141  1.00  0.00           N  
ATOM    227  CA  ASN A  15      19.710  -0.092  -1.166  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.607  -1.187  -0.597  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.196  -0.961   0.446  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.886   1.190  -0.349  1.00  0.00           C  
ATOM    231  CG  ASN A  15      19.233   2.362  -1.071  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      18.972   2.288  -2.272  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      18.952   3.452  -0.407  1.00  0.00           N  
ATOM    234  OXT ASN A  15      20.691  -2.237  -1.214  1.00  0.00           O  
ATOM    235  H   ASN A  15      17.691  -0.151  -1.807  1.00  0.00           H  
ATOM    236  HA  ASN A  15      19.999   0.103  -2.187  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.426   1.062   0.620  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      20.940   1.391  -0.222  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      19.159   3.510   0.548  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      18.531   4.209  -0.865  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      12.176  -1.012   1.690  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.052  -0.240   2.213  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.495   1.175   2.578  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.707   1.973   3.087  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.465  -0.941   3.440  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.216  -0.493   4.693  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.302   0.380   5.554  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.647  -1.725   5.492  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.290  -0.171   1.454  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.420  -0.685   3.534  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.565  -2.011   3.326  1.00  0.00           H  
ATOM     12  HG  LEU A   1      12.089   0.074   4.406  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       9.715   1.026   4.917  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      10.902   0.981   6.221  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.643  -0.251   6.133  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      10.930  -2.519   5.344  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      11.695  -1.474   6.541  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      12.620  -2.051   5.155  1.00  0.00           H  
ATOM     19  N   LEU A   2      12.762   1.483   2.314  1.00  0.00           N  
ATOM     20  CA  LEU A   2      13.292   2.805   2.620  1.00  0.00           C  
ATOM     21  C   LEU A   2      12.571   3.867   1.799  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.209   4.928   2.310  1.00  0.00           O  
ATOM     23  CB  LEU A   2      14.792   2.852   2.313  1.00  0.00           C  
ATOM     24  CG  LEU A   2      15.325   4.262   2.569  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      16.831   4.200   2.828  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      15.055   5.138   1.341  1.00  0.00           C  
ATOM     27  H   LEU A   2      13.347   0.810   1.906  1.00  0.00           H  
ATOM     28  HA  LEU A   2      13.144   3.010   3.671  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      15.311   2.150   2.951  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      14.956   2.590   1.280  1.00  0.00           H  
ATOM     31  HG  LEU A   2      14.829   4.685   3.430  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      17.053   4.672   3.774  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      17.355   4.716   2.037  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      17.149   3.168   2.856  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      15.993   5.477   0.928  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      14.461   5.991   1.631  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.522   4.562   0.599  1.00  0.00           H  
ATOM     38  N   GLY A   3      12.375   3.573   0.518  1.00  0.00           N  
ATOM     39  CA  GLY A   3      11.704   4.501  -0.381  1.00  0.00           C  
ATOM     40  C   GLY A   3      10.297   4.009  -0.693  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.630   3.418   0.158  1.00  0.00           O  
ATOM     42  H   GLY A   3      12.692   2.714   0.170  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      11.651   5.477   0.082  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      12.264   4.575  -1.303  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.863   4.255  -1.921  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.539   3.841  -2.363  1.00  0.00           C  
ATOM     47  C   ARG A   4       8.657   2.988  -3.621  1.00  0.00           C  
ATOM     48  O   ARG A   4       7.902   2.037  -3.815  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.675   5.073  -2.655  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.361   5.799  -1.345  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.539   7.053  -1.644  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.191   7.734  -0.402  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       7.004   8.636   0.137  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       8.134   8.928  -0.446  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       6.671   9.232   1.250  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.451   4.724  -2.550  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.070   3.260  -1.583  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       8.209   5.738  -3.319  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.752   4.762  -3.123  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.799   5.143  -0.696  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.283   6.082  -0.861  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       7.116   7.720  -2.265  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.636   6.772  -2.166  1.00  0.00           H  
ATOM     64  HE  ARG A   4       5.344   7.521   0.042  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       8.388   8.471  -1.298  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       8.745   9.608  -0.040  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.805   9.009   1.697  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       7.283   9.911   1.656  1.00  0.00           H  
ATOM     69  N   SER A   5       9.623   3.340  -4.467  1.00  0.00           N  
ATOM     70  CA  SER A   5       9.847   2.608  -5.709  1.00  0.00           C  
ATOM     71  C   SER A   5      10.562   1.290  -5.437  1.00  0.00           C  
ATOM     72  O   SER A   5      10.090   0.471  -4.648  1.00  0.00           O  
ATOM     73  CB  SER A   5      10.684   3.456  -6.669  1.00  0.00           C  
ATOM     74  OG  SER A   5       9.968   4.640  -6.995  1.00  0.00           O  
ATOM     75  H   SER A   5      10.193   4.106  -4.252  1.00  0.00           H  
ATOM     76  HA  SER A   5       8.894   2.401  -6.171  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.615   3.723  -6.198  1.00  0.00           H  
ATOM     78  HB3 SER A   5      10.887   2.887  -7.566  1.00  0.00           H  
ATOM     79  HG  SER A   5      10.232   5.325  -6.377  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.701   1.092  -6.095  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.471  -0.131  -5.915  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.588  -1.254  -5.390  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.429  -1.383  -5.787  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.026   1.779  -6.713  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.898  -0.426  -6.862  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.267   0.050  -5.207  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.139  -2.064  -4.496  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.392  -3.171  -3.921  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.210  -3.869  -2.840  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.852  -4.889  -3.096  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.022  -4.175  -5.013  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.208  -5.318  -4.419  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      10.773  -6.261  -3.864  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       8.907  -5.291  -4.502  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.067  -1.916  -4.218  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.481  -2.788  -3.479  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.438  -3.676  -5.774  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.925  -4.570  -5.456  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       8.458  -4.539  -4.945  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       8.375  -6.023  -4.124  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.185  -3.316  -1.632  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.924  -3.905  -0.521  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.098  -5.006   0.137  1.00  0.00           C  
ATOM    104  O   ASP A   8      12.403  -5.446   1.245  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.267  -2.834   0.519  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.997  -2.141   1.008  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.887  -2.615   0.772  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.662  -2.499  -1.484  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.840  -4.333  -0.898  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.764  -3.297   1.357  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.924  -2.102   0.073  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.047  -5.440  -0.552  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.173  -6.483  -0.025  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.024  -5.866   0.769  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.112  -6.569   1.205  1.00  0.00           O  
ATOM    116  CB  ARG A   9      10.969  -7.434   0.874  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.156  -8.705   1.128  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.948  -9.651   2.033  1.00  0.00           C  
ATOM    119  NE  ARG A   9      11.052  -9.091   3.374  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      11.744  -9.711   4.325  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      12.344 -10.841   4.062  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      11.821  -9.194   5.520  1.00  0.00           N  
ATOM    123  H   ARG A   9      10.856  -5.054  -1.432  1.00  0.00           H  
ATOM    124  HA  ARG A   9       9.763  -7.044  -0.849  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.898  -7.692   0.386  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.179  -6.950   1.815  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.224  -8.445   1.608  1.00  0.00           H  
ATOM    128  HG3 ARG A   9       9.952  -9.196   0.188  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      10.445 -10.604   2.082  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      11.938  -9.792   1.623  1.00  0.00           H  
ATOM    131  HE  ARG A   9      10.605  -8.243   3.579  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.284 -11.237   3.146  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      12.864 -11.309   4.777  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      11.360  -8.329   5.722  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      12.341  -9.661   6.235  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.071  -4.550   0.952  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.022  -3.853   1.690  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.514  -2.652   0.896  1.00  0.00           C  
ATOM    139  O   LEU A  10       6.311  -2.406   0.827  1.00  0.00           O  
ATOM    140  CB  LEU A  10       8.558  -3.383   3.044  1.00  0.00           C  
ATOM    141  CG  LEU A  10       7.757  -4.042   4.168  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.335  -3.478   4.181  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       7.702  -5.553   3.938  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.822  -4.039   0.583  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.202  -4.534   1.857  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       9.599  -3.658   3.134  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.462  -2.311   3.117  1.00  0.00           H  
ATOM    148  HG  LEU A  10       8.233  -3.836   5.116  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       6.200  -2.864   5.059  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.626  -4.292   4.198  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       6.177  -2.879   3.296  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       7.999  -6.066   4.840  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       8.373  -5.819   3.135  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       6.695  -5.840   3.675  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.442  -1.909   0.299  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.078  -0.736  -0.489  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.136  -0.464  -1.556  1.00  0.00           C  
ATOM    158  O   ILE A  11       8.928  -0.750  -2.735  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.941   0.485   0.422  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.259   0.072   1.729  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.094   1.552  -0.276  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       7.264   1.251   2.704  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.385  -2.155   0.388  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.132  -0.919  -0.974  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.921   0.887   0.635  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.241  -0.225   1.526  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       7.796  -0.757   2.167  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.048   1.358  -0.094  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.285   1.524  -1.338  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.353   2.527   0.111  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       8.103   1.896   2.487  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       7.345   0.882   3.716  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       6.345   1.809   2.598  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.270   0.085  -1.133  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.355   0.389  -2.061  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.637  -0.313  -1.628  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.901  -0.463  -0.436  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.586   1.900  -2.123  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.901   2.188  -2.851  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.746   3.448  -3.705  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.014   2.404  -1.824  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.382   0.286  -0.181  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.080   0.037  -3.044  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.770   2.368  -2.654  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.639   2.296  -1.121  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.150   1.351  -3.486  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      11.889   4.009  -3.365  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      12.606   3.167  -4.738  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.634   4.055  -3.613  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.944   1.651  -1.052  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.911   3.383  -1.381  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.974   2.328  -2.312  1.00  0.00           H  
ATOM    193  N   SER A  13      13.433  -0.738  -2.605  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.683  -1.432  -2.317  1.00  0.00           C  
ATOM    195  C   SER A  13      15.525  -0.635  -1.327  1.00  0.00           C  
ATOM    196  O   SER A  13      15.682   0.577  -1.464  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.477  -1.639  -3.609  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.308  -0.508  -3.836  1.00  0.00           O  
ATOM    199  H   SER A  13      13.171  -0.583  -3.536  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.459  -2.397  -1.889  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.092  -2.519  -3.518  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.790  -1.766  -4.435  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.385  -0.382  -4.785  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.063  -1.325  -0.327  1.00  0.00           N  
ATOM    205  CA  LYS A  14      16.885  -0.667   0.682  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.312  -0.481   0.175  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.896  -1.393  -0.411  1.00  0.00           O  
ATOM    208  CB  LYS A  14      16.901  -1.500   1.965  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.671  -0.750   3.053  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.627  -1.552   4.356  1.00  0.00           C  
ATOM    211  CE  LYS A  14      18.383  -0.794   5.448  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.326  -1.566   6.722  1.00  0.00           N1+
ATOM    213  H   LYS A  14      15.906  -2.290  -0.265  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.463   0.302   0.901  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      15.885  -1.672   2.295  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      17.382  -2.447   1.775  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      18.698  -0.622   2.742  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      17.219   0.217   3.212  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      16.599  -1.690   4.658  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.089  -2.515   4.201  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      19.414  -0.669   5.151  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      17.931   0.176   5.594  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      18.134  -0.919   7.512  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      19.236  -2.046   6.878  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.566  -2.275   6.665  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.867   0.705   0.401  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.226   0.997  -0.039  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.349   0.818  -1.549  1.00  0.00           C  
ATOM    229  O   ASN A  15      20.169  -0.296  -2.011  1.00  0.00           O  
ATOM    230  CB  ASN A  15      21.216   0.070   0.669  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.561   0.628   2.046  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      20.839   0.390   3.013  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      22.632   1.361   2.194  1.00  0.00           N  
ATOM    234  OXT ASN A  15      20.622   1.799  -2.221  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.354   1.394   0.873  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.464   2.020   0.213  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      20.774  -0.909   0.780  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      22.118  -0.009   0.079  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      23.206   1.550   1.423  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      22.859   1.723   3.075  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      12.265  -1.469   1.727  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.203  -0.734   2.411  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.746   0.492   3.137  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.540   0.381   4.074  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.494  -1.650   3.410  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.728  -0.799   4.422  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.749   0.117   3.686  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.954  -1.717   5.371  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.484  -0.402   1.676  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.803  -2.293   2.883  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.226  -2.252   3.928  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.427  -0.199   4.989  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.942   0.071   2.625  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.877   1.132   4.032  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.737  -0.206   3.883  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       8.910  -2.711   4.954  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       7.953  -1.336   5.502  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       9.455  -1.750   6.328  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.303   1.663   2.701  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.737   2.912   3.316  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.342   4.096   2.440  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.969   5.154   2.487  1.00  0.00           O  
ATOM     23  CB  LEU A   2      13.254   2.898   3.512  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.590   3.279   4.953  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      12.878   4.585   5.313  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      13.123   2.168   5.897  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.667   1.689   1.953  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.260   3.012   4.281  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.634   1.908   3.301  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.710   3.607   2.837  1.00  0.00           H  
ATOM     31  HG  LEU A   2      14.658   3.413   5.050  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      12.951   5.275   4.485  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      13.341   5.019   6.187  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      11.838   4.382   5.521  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.866   1.384   5.924  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      12.187   1.765   5.542  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      12.989   2.571   6.889  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.305   3.899   1.636  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.828   4.941   0.737  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.984   4.330  -0.374  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.053   3.564  -0.112  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.852   3.029   1.640  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.235   5.654   1.290  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.675   5.447   0.293  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.323   4.673  -1.608  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.611   4.160  -2.770  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.503   4.246  -4.003  1.00  0.00           C  
ATOM     48  O   ARG A   4       9.407   5.192  -4.788  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.329   4.964  -2.999  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.384   4.768  -1.812  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.101   5.567  -2.046  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.392   6.996  -2.055  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       5.469   7.688  -0.923  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.283   7.090   0.222  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       5.731   8.967  -0.956  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.077   5.283  -1.743  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.351   3.123  -2.597  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.575   6.012  -3.096  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.846   4.622  -3.902  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.144   3.719  -1.712  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.864   5.115  -0.909  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.672   5.286  -2.995  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.396   5.349  -1.257  1.00  0.00           H  
ATOM     64  HE  ARG A   4       5.534   7.453  -2.910  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       5.082   6.110   0.248  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       5.340   7.611   1.073  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.873   9.425  -1.834  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       5.789   9.487  -0.105  1.00  0.00           H  
ATOM     69  N   SER A   5      10.373   3.253  -4.162  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.285   3.217  -5.298  1.00  0.00           C  
ATOM     71  C   SER A   5      12.152   1.961  -5.250  1.00  0.00           C  
ATOM     72  O   SER A   5      13.333   2.022  -4.908  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.179   4.455  -5.293  1.00  0.00           C  
ATOM     74  OG  SER A   5      12.520   4.792  -6.631  1.00  0.00           O  
ATOM     75  H   SER A   5      10.398   2.531  -3.500  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.709   3.206  -6.209  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.652   5.279  -4.842  1.00  0.00           H  
ATOM     78  HB3 SER A   5      13.076   4.249  -4.723  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.434   5.086  -6.639  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.556   0.824  -5.596  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.282  -0.439  -5.592  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.403  -1.566  -5.071  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.190  -1.409  -4.936  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.612   0.835  -5.859  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.598  -0.670  -6.600  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.152  -0.349  -4.959  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.021  -2.704  -4.780  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.285  -3.853  -4.274  1.00  0.00           C  
ATOM     89  C   ASN A   7      11.993  -4.454  -3.065  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.408  -5.614  -3.090  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.154  -4.910  -5.371  1.00  0.00           C  
ATOM     92  CG  ASN A   7      12.536  -5.381  -5.808  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      13.532  -5.086  -5.146  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      12.659  -6.098  -6.891  1.00  0.00           N  
ATOM     95  H   ASN A   7      12.991  -2.771  -4.907  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.296  -3.534  -3.979  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.592  -5.752  -4.993  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      10.636  -4.486  -6.219  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.865  -6.332  -7.417  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      13.545  -6.403  -7.179  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.126  -3.662  -2.006  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.784  -4.134  -0.793  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.835  -5.015   0.012  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.067  -5.796  -0.551  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.231  -2.948   0.066  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.021  -2.243   0.672  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.895  -2.396   0.197  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.777  -2.746  -2.041  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.652  -4.713  -1.069  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.870  -3.304   0.859  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.780  -2.249  -0.549  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.897  -4.886   1.334  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.038  -5.672   2.212  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.569  -5.332   1.971  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.703  -6.204   2.031  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.396  -5.406   3.678  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.750  -6.043   3.999  1.00  0.00           C  
ATOM    118  CD  ARG A   9      13.127  -5.746   5.452  1.00  0.00           C  
ATOM    119  NE  ARG A   9      14.417  -6.348   5.769  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      14.495  -7.582   6.255  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.407  -8.276   6.453  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      15.660  -8.102   6.534  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.532  -4.251   1.725  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.190  -6.719   2.002  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.452  -4.340   3.846  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.639  -5.833   4.316  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.687  -7.114   3.857  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.505  -5.638   3.345  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.188  -4.678   5.594  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.369  -6.151   6.109  1.00  0.00           H  
ATOM    131  HE  ARG A   9      15.238  -5.834   5.622  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.516  -7.879   6.239  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      13.467  -9.205   6.818  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      16.494  -7.569   6.382  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      15.719  -9.030   6.899  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.294  -4.058   1.701  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.925  -3.620   1.450  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.838  -2.859   0.130  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.403  -3.404  -0.885  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.446  -2.723   2.593  1.00  0.00           C  
ATOM    141  CG  LEU A  10       5.967  -2.387   2.395  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.143  -3.676   2.406  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.495  -1.474   3.529  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.024  -3.406   1.663  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.285  -4.488   1.396  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.576  -3.238   3.533  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.021  -1.809   2.599  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.835  -1.885   1.447  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       4.975  -4.004   1.391  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       4.194  -3.492   2.886  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.679  -4.441   2.947  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       6.069  -1.680   4.420  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       4.448  -1.655   3.726  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.634  -0.442   3.241  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.254  -1.597   0.153  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.222  -0.768  -1.047  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.426   0.168  -1.083  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.439   1.197  -0.409  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.931   0.054  -1.080  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.729  -0.889  -1.166  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.942   0.976  -2.302  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       4.440  -0.099  -0.928  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.593  -1.217   0.989  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.251  -1.407  -1.916  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.862   0.650  -0.183  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.697  -1.344  -2.145  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.820  -1.658  -0.413  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.401   1.882  -2.074  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.471   0.475  -3.135  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.962   1.221  -2.560  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       3.598  -0.776  -0.918  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       4.310   0.626  -1.718  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.501   0.412   0.022  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.430  -0.195  -1.875  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.632   0.622  -1.994  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.806  -0.219  -2.485  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.798  -1.443  -2.356  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.978   1.254  -0.644  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.338   1.946  -0.733  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.264   3.097  -1.736  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.722   2.495   0.644  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.362  -1.026  -2.389  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.445   1.411  -2.710  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.224   1.983  -0.382  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.014   0.486   0.113  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.083   1.232  -1.056  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      14.161   3.108  -2.338  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.175   4.033  -1.205  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.404   2.963  -2.375  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.099   2.038   1.397  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.577   3.565   0.657  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.757   2.269   0.846  1.00  0.00           H  
ATOM    193  N   SER A  13      13.811   0.445  -3.045  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.992  -0.248  -3.549  1.00  0.00           C  
ATOM    195  C   SER A  13      15.927  -0.621  -2.404  1.00  0.00           C  
ATOM    196  O   SER A  13      15.884  -0.017  -1.332  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.735   0.640  -4.548  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.060   0.608  -5.798  1.00  0.00           O  
ATOM    199  H   SER A  13      13.760   1.422  -3.118  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.678  -1.150  -4.053  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.757   1.653  -4.183  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.749   0.279  -4.664  1.00  0.00           H  
ATOM    203  HG  SER A  13      15.387  -0.148  -6.292  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.771  -1.621  -2.637  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.711  -2.064  -1.614  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.771  -0.997  -1.361  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.270  -0.369  -2.295  1.00  0.00           O  
ATOM    208  CB  LYS A  14      18.386  -3.363  -2.058  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.351  -4.490  -2.092  1.00  0.00           C  
ATOM    210  CD  LYS A  14      18.001  -5.764  -2.634  1.00  0.00           C  
ATOM    211  CE  LYS A  14      19.028  -6.284  -1.625  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      19.637  -7.544  -2.139  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.761  -2.067  -3.510  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.172  -2.247  -0.698  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.809  -3.232  -3.044  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      19.169  -3.619  -1.361  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.982  -4.670  -1.093  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      16.531  -4.206  -2.734  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.241  -6.516  -2.795  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.497  -5.547  -3.568  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      19.800  -5.543  -1.483  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      18.538  -6.480  -0.682  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      19.499  -7.603  -3.167  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      19.184  -8.361  -1.679  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      20.656  -7.548  -1.929  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.108  -0.794  -0.092  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.109   0.202   0.272  1.00  0.00           C  
ATOM    228  C   ASN A  15      19.694   1.584  -0.224  1.00  0.00           C  
ATOM    229  O   ASN A  15      20.193   2.560   0.314  1.00  0.00           O  
ATOM    230  CB  ASN A  15      21.464  -0.172  -0.333  1.00  0.00           C  
ATOM    231  CG  ASN A  15      22.516   0.858   0.063  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      22.635   1.903  -0.577  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      23.293   0.624   1.086  1.00  0.00           N  
ATOM    234  OXT ASN A  15      18.884   1.647  -1.135  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.676  -1.322   0.611  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.203   0.229   1.347  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      21.761  -1.145   0.031  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.380  -0.202  -1.409  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      23.198  -0.208   1.594  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      23.972   1.282   1.346  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      11.973  -1.434   1.837  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.802  -0.760   2.382  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.146   0.664   2.805  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.310   1.060   2.787  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.253  -1.541   3.579  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.941  -1.077   4.864  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.984  -0.194   5.668  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.328  -2.298   5.702  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.039  -0.722   1.620  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.190  -1.369   3.657  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.437  -2.596   3.435  1.00  0.00           H  
ATOM     12  HG  LEU A   1      11.829  -0.513   4.615  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       9.371   0.383   4.991  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      10.552   0.474   6.297  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.351  -0.817   6.284  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      12.284  -2.675   5.369  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      10.578  -3.067   5.585  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      11.395  -2.015   6.742  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.123   1.429   3.177  1.00  0.00           N  
ATOM     20  CA  LEU A   2      10.316   2.812   3.597  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.466   3.715   2.377  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.579   4.013   1.943  1.00  0.00           O  
ATOM     23  CB  LEU A   2      11.557   2.932   4.488  1.00  0.00           C  
ATOM     24  CG  LEU A   2      11.650   4.354   5.044  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      10.405   4.656   5.881  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      12.895   4.473   5.926  1.00  0.00           C  
ATOM     27  H   LEU A   2       9.216   1.055   3.163  1.00  0.00           H  
ATOM     28  HA  LEU A   2       9.451   3.129   4.160  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      11.484   2.229   5.305  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      12.442   2.720   3.909  1.00  0.00           H  
ATOM     31  HG  LEU A   2      11.716   5.057   4.227  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      10.615   5.474   6.554  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      10.135   3.780   6.452  1.00  0.00           H  
ATOM     34 HD13 LEU A   2       9.590   4.928   5.227  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.463   5.342   5.631  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      13.505   3.588   5.810  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      12.597   4.571   6.959  1.00  0.00           H  
ATOM     38  N   GLY A   3       9.334   4.140   1.824  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.343   5.001   0.647  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.304   4.168  -0.630  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.456   2.947  -0.588  1.00  0.00           O  
ATOM     42  H   GLY A   3       8.477   3.863   2.211  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       8.480   5.652   0.677  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.240   5.600   0.651  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.100   4.832  -1.764  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.044   4.134  -3.044  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.296   4.425  -3.867  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.584   5.577  -4.192  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.799   4.572  -3.819  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.880   6.072  -4.115  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.622   6.516  -4.865  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.703   7.938  -5.180  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       6.239   8.855  -4.338  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.694   8.488  -3.211  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       6.331  10.122  -4.637  1.00  0.00           N  
ATOM     56  H   ARG A   4       8.985   5.805  -1.739  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.984   3.071  -2.861  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.741   4.023  -4.748  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.917   4.372  -3.228  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       7.958   6.618  -3.187  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.747   6.272  -4.726  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       6.532   5.953  -5.781  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.755   6.333  -4.247  1.00  0.00           H  
ATOM     64  HE  ARG A   4       7.107   8.221  -6.027  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       5.628   7.517  -2.981  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       5.345   9.177  -2.577  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       6.751  10.403  -5.500  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       5.981  10.811  -4.002  1.00  0.00           H  
ATOM     69  N   SER A   5      11.040   3.374  -4.200  1.00  0.00           N  
ATOM     70  CA  SER A   5      12.258   3.535  -4.985  1.00  0.00           C  
ATOM     71  C   SER A   5      12.560   2.267  -5.776  1.00  0.00           C  
ATOM     72  O   SER A   5      12.729   2.307  -6.994  1.00  0.00           O  
ATOM     73  CB  SER A   5      13.436   3.857  -4.064  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.148   5.037  -3.327  1.00  0.00           O  
ATOM     75  H   SER A   5      10.765   2.478  -3.913  1.00  0.00           H  
ATOM     76  HA  SER A   5      12.122   4.352  -5.673  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.593   3.040  -3.380  1.00  0.00           H  
ATOM     78  HB3 SER A   5      14.328   4.000  -4.660  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.981   5.745  -3.953  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.630   1.145  -5.071  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.914  -0.133  -5.708  1.00  0.00           C  
ATOM     82  C   GLY A   6      12.130  -1.255  -5.038  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.969  -1.078  -4.673  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.486   1.178  -4.103  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.640  -0.080  -6.753  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.970  -0.345  -5.627  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.769  -2.406  -4.880  1.00  0.00           N  
ATOM     88  CA  ASN A   7      12.115  -3.545  -4.251  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.865  -3.975  -2.994  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.942  -4.566  -3.074  1.00  0.00           O  
ATOM     91  CB  ASN A   7      12.052  -4.716  -5.231  1.00  0.00           C  
ATOM     92  CG  ASN A   7      13.463  -5.190  -5.562  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      14.432  -4.470  -5.319  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      13.637  -6.364  -6.102  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.696  -2.492  -5.190  1.00  0.00           H  
ATOM     96  HA  ASN A   7      11.108  -3.264  -3.979  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.495  -5.527  -4.785  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.559  -4.400  -6.138  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      12.865  -6.936  -6.291  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      14.542  -6.674  -6.317  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.285  -3.684  -1.835  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.904  -4.055  -0.568  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.985  -4.982   0.217  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.270  -5.800  -0.363  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.206  -2.809   0.267  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.906  -2.160   0.725  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.864  -2.316   0.089  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.422  -3.216  -1.832  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.831  -4.571  -0.772  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.789  -3.092   1.132  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.767  -2.105  -0.328  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.010  -4.853   1.539  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.175  -5.692   2.390  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.699  -5.470   2.067  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.930  -6.424   1.952  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.436  -5.364   3.860  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.630  -6.316   4.745  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.938  -6.031   6.215  1.00  0.00           C  
ATOM    119  NE  ARG A   9      10.280  -7.017   7.065  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      10.939  -8.071   7.541  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      12.196  -8.252   7.239  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      10.326  -8.927   8.311  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.601  -4.187   1.948  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.421  -6.728   2.213  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.489  -5.475   4.073  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.133  -4.347   4.061  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.575  -6.170   4.563  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.899  -7.336   4.515  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      12.004  -6.076   6.373  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      10.583  -5.043   6.469  1.00  0.00           H  
ATOM    131  HE  ARG A   9       9.333  -6.902   7.288  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.669  -7.599   6.648  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      12.687  -9.044   7.599  1.00  0.00           H  
ATOM    134 HH21 ARG A   9       9.363  -8.791   8.543  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      10.819  -9.720   8.669  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.315  -4.207   1.912  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.932  -3.875   1.589  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.884  -2.905   0.411  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.576  -3.296  -0.714  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.239  -3.245   2.800  1.00  0.00           C  
ATOM    141  CG  LEU A  10       7.288  -4.215   3.983  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.691  -3.545   5.222  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.477  -5.469   3.647  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.974  -3.488   2.007  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.408  -4.779   1.319  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.740  -2.327   3.065  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       6.209  -3.034   2.555  1.00  0.00           H  
ATOM    148  HG  LEU A  10       8.314  -4.490   4.181  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       6.759  -2.472   5.119  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       7.239  -3.857   6.099  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.654  -3.833   5.324  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.817  -5.702   4.470  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       7.148  -6.298   3.479  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.893  -5.293   2.756  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.194  -1.638   0.678  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.185  -0.623  -0.372  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.462   0.215  -0.330  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.659   1.007   0.590  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.967   0.286  -0.200  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.880   1.252  -1.385  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.104   1.082   1.098  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.535   1.980  -1.353  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.434  -1.383   1.593  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.121  -1.113  -1.330  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.072  -0.316  -0.159  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.683   1.973  -1.322  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       6.964   0.698  -2.307  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.541   0.452   1.859  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.129   1.413   1.422  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.739   1.939   0.931  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.777   1.319  -0.961  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.267   2.282  -2.354  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.614   2.853  -0.722  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.318   0.028  -1.336  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.585   0.761  -1.433  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.653  -0.114  -2.081  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.540  -1.340  -2.098  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.066   1.205  -0.045  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.480   1.785  -0.145  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.460   3.041  -1.018  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.981   2.152   1.255  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.092  -0.621  -2.037  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.435   1.638  -2.047  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.400   1.962   0.342  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.073   0.357   0.623  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.140   1.051  -0.582  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      14.325   3.043  -1.665  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.481   3.917  -0.388  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.563   3.050  -1.617  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.903   2.708   1.171  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.154   1.251   1.824  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      13.240   2.757   1.756  1.00  0.00           H  
ATOM    193  N   SER A  13      13.692   0.523  -2.612  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.775  -0.212  -3.253  1.00  0.00           C  
ATOM    195  C   SER A  13      15.655  -0.884  -2.204  1.00  0.00           C  
ATOM    196  O   SER A  13      15.705  -0.448  -1.053  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.621   0.743  -4.096  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.982   1.869  -3.308  1.00  0.00           O  
ATOM    199  H   SER A  13      13.733   1.501  -2.568  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.355  -0.969  -3.898  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.515   0.240  -4.425  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.051   1.061  -4.959  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.823   1.678  -2.884  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.346  -1.945  -2.606  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.220  -2.665  -1.687  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.364  -1.770  -1.222  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.692  -1.732  -0.036  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.787  -3.913  -2.364  1.00  0.00           C  
ATOM    209  CG  LYS A  14      18.643  -4.690  -1.361  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.753  -5.237  -0.244  1.00  0.00           C  
ATOM    211  CE  LYS A  14      18.590  -6.105   0.699  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      17.725  -6.615   1.801  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.269  -2.248  -3.535  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.643  -2.969  -0.826  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      16.974  -4.538  -2.706  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.396  -3.622  -3.206  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      19.135  -5.509  -1.867  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      19.386  -4.031  -0.937  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.323  -4.414   0.310  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      16.962  -5.834  -0.673  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      19.002  -6.938   0.149  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      19.392  -5.515   1.115  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      18.150  -7.475   2.205  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.781  -6.839   1.426  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.643  -5.891   2.541  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.968  -1.053  -2.164  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.077  -0.163  -1.840  1.00  0.00           C  
ATOM    228  C   ASN A  15      19.750   1.269  -2.251  1.00  0.00           C  
ATOM    229  O   ASN A  15      19.621   2.103  -1.370  1.00  0.00           O  
ATOM    230  CB  ASN A  15      21.345  -0.624  -2.561  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.845  -1.933  -1.956  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      22.675  -2.617  -2.556  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.386  -2.328  -0.800  1.00  0.00           N  
ATOM    234  OXT ASN A  15      19.634   1.511  -3.441  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.663  -1.125  -3.093  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.250  -0.191  -0.775  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      21.127  -0.774  -3.608  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      22.109   0.131  -2.460  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.724  -1.785  -0.325  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      21.705  -3.167  -0.407  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      11.699  -1.165   2.000  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.501  -0.627   2.641  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.823   0.623   3.457  1.00  0.00           C  
ATOM      4  O   LEU A   1      10.969   0.556   4.676  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.884  -1.681   3.562  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.715  -1.063   4.327  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.701  -0.490   3.337  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.042  -2.141   5.179  1.00  0.00           C  
ATOM      9  HA  LEU A   1       9.783  -0.372   1.878  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.530  -2.509   2.974  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.627  -2.026   4.265  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.081  -0.272   4.966  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       6.718  -0.873   3.565  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       7.978  -0.779   2.333  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.695   0.588   3.412  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       8.534  -2.200   6.139  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.116  -3.094   4.677  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       7.002  -1.890   5.323  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.921   1.758   2.778  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.214   3.018   3.453  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.871   4.196   2.546  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.199   5.343   2.847  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.692   3.077   3.837  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.823   3.339   5.337  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      12.008   4.578   5.711  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      12.299   2.130   6.114  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.789   1.752   1.806  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.616   3.080   4.352  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.162   2.135   3.592  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.173   3.873   3.289  1.00  0.00           H  
ATOM     31  HG  LEU A   2      13.863   3.504   5.582  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      12.280   4.901   6.705  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      10.956   4.338   5.685  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      12.214   5.371   5.007  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      11.223   2.089   6.032  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      12.577   2.222   7.154  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      12.726   1.226   5.706  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.210   3.895   1.435  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.823   4.922   0.477  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.874   4.340  -0.561  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.717   4.035  -0.262  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.981   2.962   1.251  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.336   5.734   0.997  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.705   5.295  -0.023  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.379   4.185  -1.778  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.589   3.633  -2.870  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.374   3.735  -4.173  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.813   4.033  -5.229  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.266   4.389  -2.999  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.209   3.469  -3.615  1.00  0.00           C  
ATOM     51  CD  ARG A   4       4.867   4.200  -3.668  1.00  0.00           C  
ATOM     52  NE  ARG A   4       4.931   5.310  -4.611  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.651   5.133  -5.898  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       4.308   3.952  -6.335  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       4.717   6.141  -6.725  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.308   4.443  -1.943  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.381   2.592  -2.666  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.938   4.710  -2.022  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.404   5.251  -3.634  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.511   3.197  -4.618  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.110   2.579  -3.015  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.097   3.511  -3.980  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.629   4.578  -2.684  1.00  0.00           H  
ATOM     64  HE  ARG A   4       5.187   6.200  -4.291  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       4.257   3.180  -5.702  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.096   3.819  -7.303  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       4.979   7.045  -6.390  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       4.504   6.008  -7.692  1.00  0.00           H  
ATOM     69  N   SER A   5      10.677   3.487  -4.085  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.544   3.552  -5.256  1.00  0.00           C  
ATOM     71  C   SER A   5      11.743   2.162  -5.854  1.00  0.00           C  
ATOM     72  O   SER A   5      11.105   1.805  -6.844  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.901   4.141  -4.868  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.920   3.523  -5.644  1.00  0.00           O  
ATOM     75  H   SER A   5      11.064   3.258  -3.214  1.00  0.00           H  
ATOM     76  HA  SER A   5      11.087   4.187  -5.996  1.00  0.00           H  
ATOM     77  HB2 SER A   5      12.903   5.200  -5.060  1.00  0.00           H  
ATOM     78  HB3 SER A   5      13.081   3.967  -3.815  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.731   3.690  -6.570  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.630   1.382  -5.244  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.902   0.033  -5.723  1.00  0.00           C  
ATOM     82  C   GLY A   6      12.084  -0.991  -4.946  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.962  -0.712  -4.522  1.00  0.00           O  
ATOM     84  H   GLY A   6      13.108   1.720  -4.458  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.646  -0.029  -6.771  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.951  -0.185  -5.601  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.652  -2.176  -4.764  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.965  -3.235  -4.037  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.749  -3.626  -2.788  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.904  -4.043  -2.875  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.797  -4.458  -4.940  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.993  -4.082  -6.179  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      11.176  -4.675  -7.244  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      10.105  -3.129  -6.105  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.549  -2.341  -5.123  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.988  -2.882  -3.743  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      12.771  -4.818  -5.240  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.278  -5.235  -4.400  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       9.961  -2.659  -5.257  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.585  -2.880  -6.897  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.116  -3.488  -1.628  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.767  -3.833  -0.370  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.929  -4.847   0.399  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.399  -5.796  -0.179  1.00  0.00           O  
ATOM    105  CB  ASP A   8      12.966  -2.578   0.487  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.632  -2.110   1.063  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.569  -2.597   0.674  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.195  -3.148  -1.618  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.734  -4.264  -0.585  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.645  -2.803   1.295  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.384  -1.791  -0.123  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.817  -4.641   1.707  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.039  -5.542   2.551  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.581  -5.572   2.100  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.958  -6.633   2.052  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.122  -5.093   4.014  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.373  -6.093   4.900  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.462  -5.649   6.361  1.00  0.00           C  
ATOM    119  NE  ARG A   9       9.753  -6.594   7.217  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      10.365  -7.668   7.705  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      11.619  -7.888   7.423  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9       9.710  -8.503   8.465  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.263  -3.869   2.112  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.449  -6.537   2.469  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.157  -5.049   4.317  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.673  -4.117   4.117  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.337  -6.134   4.600  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.818  -7.071   4.796  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      11.498  -5.607   6.662  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      10.020  -4.668   6.465  1.00  0.00           H  
ATOM    131  HE  ARG A   9       8.810  -6.435   7.434  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.121  -7.249   6.840  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      12.081  -8.697   7.789  1.00  0.00           H  
ATOM    134 HH21 ARG A   9       8.749  -8.335   8.681  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      10.170  -9.311   8.832  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.041  -4.403   1.767  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.655  -4.314   1.317  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.554  -3.441   0.067  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.063  -3.881  -0.973  1.00  0.00           O  
ATOM    140  CB  LEU A  10       6.776  -3.730   2.423  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.678  -4.729   3.577  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.985  -4.065   4.768  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.864  -5.945   3.129  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.583  -3.592   1.819  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.302  -5.306   1.078  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.214  -2.808   2.779  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       5.790  -3.534   2.032  1.00  0.00           H  
ATOM    148  HG  LEU A  10       7.669  -5.044   3.867  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.689  -3.062   4.499  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       6.667  -4.028   5.605  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.111  -4.638   5.041  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.018  -6.075   3.787  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.487  -6.827   3.164  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.514  -5.792   2.118  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.025  -2.203   0.178  1.00  0.00           N  
ATOM    156  CA  ILE A  11       7.988  -1.275  -0.946  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.104  -0.243  -0.826  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.078   0.598   0.069  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.633  -0.563  -0.994  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.356   0.094   0.360  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       5.532  -1.578  -1.304  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.075   0.927   0.272  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.407  -1.909   1.031  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.123  -1.829  -1.861  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.653   0.193  -1.767  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.239  -0.671   1.113  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       7.179   0.737   0.626  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       4.627  -1.054  -1.576  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       5.347  -2.185  -0.431  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.843  -2.208  -2.123  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.337   0.522   0.949  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       4.694   0.897  -0.738  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.291   1.950   0.545  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.076  -0.317  -1.730  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.198   0.615  -1.716  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.458  -0.053  -2.257  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.563  -1.276  -2.269  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.455   1.109  -0.287  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.786   1.854  -0.230  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.697   3.130  -1.066  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.105   2.218   1.221  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.039  -1.013  -2.419  1.00  0.00           H  
ATOM    183  HA  LEU A  12      10.955   1.463  -2.339  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.659   1.782   0.008  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.481   0.267   0.387  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.567   1.220  -0.620  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.723   3.990  -0.413  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      11.773   3.130  -1.625  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.532   3.172  -1.749  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.158   2.433   1.316  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      12.848   1.388   1.865  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      12.532   3.087   1.509  1.00  0.00           H  
ATOM    193  N   SER A  13      13.409   0.763  -2.700  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.663   0.243  -3.236  1.00  0.00           C  
ATOM    195  C   SER A  13      15.566  -0.246  -2.108  1.00  0.00           C  
ATOM    196  O   SER A  13      15.346   0.073  -0.939  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.383   1.331  -4.032  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.473   2.510  -3.242  1.00  0.00           O  
ATOM    199  H   SER A  13      13.266   1.730  -2.662  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.447  -0.586  -3.892  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.376   0.998  -4.285  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.831   1.535  -4.940  1.00  0.00           H  
ATOM    203  HG  SER A  13      15.045   3.222  -3.722  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.583  -1.024  -2.465  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.511  -1.554  -1.474  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.951  -1.406  -1.953  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.220  -1.413  -3.153  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.203  -3.029  -1.211  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.480  -3.842  -2.478  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.151  -5.314  -2.222  1.00  0.00           C  
ATOM    211  CE  LYS A  14      17.445  -6.129  -3.483  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      17.142  -7.566  -3.229  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.710  -1.247  -3.412  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.388  -1.004  -0.552  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      17.829  -3.390  -0.408  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      16.165  -3.138  -0.935  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.863  -3.469  -3.284  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      18.521  -3.747  -2.747  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.756  -5.680  -1.406  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      16.106  -5.411  -1.969  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      16.831  -5.771  -4.296  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      18.488  -6.023  -3.746  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.925  -8.153  -3.577  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.264  -7.828  -3.724  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.023  -7.721  -2.208  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.874  -1.268  -1.006  1.00  0.00           N  
ATOM    227  CA  ASN A  15      21.284  -1.114  -1.345  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.733  -2.226  -2.288  1.00  0.00           C  
ATOM    229  O   ASN A  15      22.711  -2.021  -2.989  1.00  0.00           O  
ATOM    230  CB  ASN A  15      22.135  -1.145  -0.073  1.00  0.00           C  
ATOM    231  CG  ASN A  15      23.590  -0.841  -0.411  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      24.242  -1.619  -1.107  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      24.142   0.251   0.042  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.093  -3.264  -2.295  1.00  0.00           O  
ATOM    235  H   ASN A  15      19.602  -1.268  -0.064  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.424  -0.162  -1.834  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      21.766  -0.405   0.621  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      22.069  -2.123   0.377  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      23.621   0.870   0.596  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      25.077   0.453  -0.171  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      12.192  -1.265   1.539  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.110  -0.487   2.134  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.604   0.897   2.535  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.749   1.258   2.267  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.554  -1.207   3.364  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.361  -0.815   4.605  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.562   0.192   5.435  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.639  -2.061   5.448  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.317  -0.380   1.408  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.522  -0.924   3.503  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.619  -2.275   3.217  1.00  0.00           H  
ATOM     12  HG  LEU A   1      12.295  -0.366   4.300  1.00  0.00           H  
ATOM     13 HD11 LEU A   1      11.049   1.155   5.401  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      10.509  -0.148   6.458  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.563   0.278   5.033  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      12.629  -2.432   5.227  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      10.908  -2.822   5.217  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      11.576  -1.808   6.497  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.732   1.667   3.179  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.090   3.012   3.614  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.099   3.971   2.430  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.721   5.033   2.481  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.468   3.003   4.277  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.320   3.319   5.767  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      13.543   2.801   6.524  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      12.212   4.834   5.954  1.00  0.00           C  
ATOM     27  H   LEU A   2       9.835   1.323   3.365  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.361   3.352   4.335  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      12.917   2.027   4.159  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.097   3.748   3.814  1.00  0.00           H  
ATOM     31  HG  LEU A   2      11.430   2.842   6.150  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      14.102   3.635   6.920  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.170   2.234   5.850  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      13.221   2.165   7.336  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.188   5.281   5.844  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      11.826   5.048   6.939  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      11.543   5.243   5.209  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.404   3.589   1.365  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.335   4.418   0.169  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.317   3.858  -0.818  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.530   2.976  -0.478  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.928   2.733   1.385  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      10.047   5.422   0.447  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.306   4.444  -0.303  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.333   4.377  -2.038  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.405   3.917  -3.064  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.154   3.605  -4.353  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.553   3.223  -5.357  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.352   4.993  -3.329  1.00  0.00           C  
ATOM     50  CG  ARG A   4       8.028   6.225  -3.937  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.977   7.301  -4.215  1.00  0.00           C  
ATOM     52  NE  ARG A   4       7.602   8.471  -4.824  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       8.046   9.480  -4.082  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       7.922   9.441  -2.784  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       8.607  10.510  -4.653  1.00  0.00           N  
ATOM     56  H   ARG A   4       9.980   5.079  -2.254  1.00  0.00           H  
ATOM     57  HA  ARG A   4       7.913   3.018  -2.716  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.610   4.611  -4.013  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.878   5.270  -2.399  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       8.765   6.610  -3.248  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       8.510   5.950  -4.864  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       6.229   6.908  -4.885  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       6.507   7.588  -3.285  1.00  0.00           H  
ATOM     64  HE  ARG A   4       7.697   8.511  -5.799  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       7.493   8.652  -2.345  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       8.256  10.201  -2.226  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       8.703  10.540  -5.648  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       8.941  11.270  -4.095  1.00  0.00           H  
ATOM     69  N   SER A   5      10.471   3.774  -4.318  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.297   3.511  -5.488  1.00  0.00           C  
ATOM     71  C   SER A   5      12.092   2.225  -5.294  1.00  0.00           C  
ATOM     72  O   SER A   5      12.910   2.124  -4.381  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.258   4.679  -5.714  1.00  0.00           C  
ATOM     74  OG  SER A   5      12.861   5.036  -4.476  1.00  0.00           O  
ATOM     75  H   SER A   5      10.894   4.084  -3.489  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.662   3.407  -6.353  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.025   4.390  -6.412  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.710   5.522  -6.114  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.799   4.839  -4.535  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.848   1.243  -6.157  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.549  -0.033  -6.065  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.761  -1.034  -5.227  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.709  -0.706  -4.677  1.00  0.00           O  
ATOM     84  H   GLY A   6      11.184   1.379  -6.866  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.688  -0.433  -7.061  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.512   0.125  -5.609  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.275  -2.258  -5.137  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.609  -3.303  -4.368  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.501  -3.784  -3.228  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.601  -4.288  -3.457  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.266  -4.481  -5.282  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.459  -5.521  -4.515  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      10.424  -5.500  -3.285  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.800  -6.437  -5.173  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.115  -2.461  -5.599  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.695  -2.906  -3.954  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.687  -4.124  -6.122  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.179  -4.932  -5.642  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       9.829  -6.452  -6.152  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.279  -7.110  -4.688  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.017  -3.628  -2.000  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.775  -4.052  -0.829  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.938  -4.985   0.039  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.148  -5.779  -0.470  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.208  -2.835  -0.004  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.984  -2.088   0.514  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.878  -2.251  -0.001  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.134  -3.222  -1.881  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.657  -4.580  -1.158  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.807  -3.165   0.832  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.794  -2.174  -0.625  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.118  -4.883   1.351  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.378  -5.726   2.281  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.882  -5.438   2.188  1.00  0.00           C  
ATOM    115  O   ARG A   9       9.061  -6.355   2.245  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.868  -5.475   3.708  1.00  0.00           C  
ATOM    117  CG  ARG A   9      13.277  -6.052   3.866  1.00  0.00           C  
ATOM    118  CD  ARG A   9      13.788  -5.782   5.282  1.00  0.00           C  
ATOM    119  NE  ARG A   9      15.143  -6.301   5.434  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      15.362  -7.565   5.783  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      14.354  -8.369   5.989  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      16.583  -8.002   5.917  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.764  -4.233   1.699  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.552  -6.762   2.030  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.890  -4.412   3.900  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.204  -5.956   4.408  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      13.251  -7.118   3.690  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.939  -5.587   3.152  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.792  -4.719   5.465  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      13.136  -6.265   5.995  1.00  0.00           H  
ATOM    131  HE  ARG A   9      15.907  -5.707   5.278  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      13.419  -8.034   5.886  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      14.520  -9.320   6.250  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      17.355  -7.386   5.759  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      16.748  -8.953   6.178  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.535  -4.164   2.039  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.135  -3.770   1.931  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.911  -2.957   0.660  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.347  -3.452  -0.316  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.732  -2.932   3.146  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.208  -2.879   3.258  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.669  -4.277   3.569  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.819  -1.920   4.385  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.233  -3.478   1.997  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.520  -4.657   1.897  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.147  -3.371   4.041  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.111  -1.931   3.027  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.789  -2.532   2.325  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.180  -4.677   2.693  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       4.959  -4.215   4.381  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       6.487  -4.922   3.853  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       4.991  -2.334   4.941  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.530  -0.967   3.965  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       6.662  -1.780   5.046  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.356  -1.702   0.685  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.202  -0.819  -0.466  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.388   0.136  -0.582  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.493   1.089   0.184  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.908  -0.016  -0.326  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.694   0.826  -1.588  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.005   0.903   0.894  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.266   1.375  -1.604  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.797  -1.367   1.493  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.146  -1.413  -1.361  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.076  -0.694  -0.198  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.395   1.647  -1.591  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       6.853   0.213  -2.462  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.146   0.751   1.531  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.035   1.932   0.569  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.905   0.675   1.446  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.650   0.757  -2.241  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.273   2.386  -1.984  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.866   1.370  -0.602  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.270  -0.131  -1.550  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.454   0.706  -1.783  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.626  -0.148  -2.264  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.625  -1.366  -2.100  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.856   1.456  -0.505  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.180   2.199  -0.723  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.012   3.248  -1.825  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.591   2.899   0.574  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.118  -0.908  -2.127  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.217   1.430  -2.548  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.088   2.171  -0.252  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.971   0.749   0.303  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.946   1.495  -1.008  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.946   4.230  -1.382  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      12.111   3.045  -2.384  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.862   3.209  -2.491  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.335   2.301   1.083  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      12.728   3.014   1.210  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.004   3.871   0.346  1.00  0.00           H  
ATOM    193  N   SER A  13      13.626   0.499  -2.856  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.799  -0.211  -3.350  1.00  0.00           C  
ATOM    195  C   SER A  13      15.646  -0.707  -2.184  1.00  0.00           C  
ATOM    196  O   SER A  13      15.575  -0.166  -1.080  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.640   0.720  -4.225  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.873   1.936  -3.526  1.00  0.00           O  
ATOM    199  H   SER A  13      13.574   1.471  -2.959  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.479  -1.055  -3.942  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.584   0.253  -4.447  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.114   0.920  -5.149  1.00  0.00           H  
ATOM    203  HG  SER A  13      15.985   2.635  -4.174  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.450  -1.733  -2.436  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.307  -2.288  -1.395  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.606  -1.492  -1.294  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.259  -1.223  -2.303  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.622  -3.753  -1.704  1.00  0.00           C  
ATOM    209  CG  LYS A  14      18.440  -4.359  -0.562  1.00  0.00           C  
ATOM    210  CD  LYS A  14      18.709  -5.835  -0.859  1.00  0.00           C  
ATOM    211  CE  LYS A  14      19.520  -6.451   0.283  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.709  -6.438   1.534  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.468  -2.123  -3.334  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.789  -2.236  -0.449  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      16.699  -4.303  -1.817  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.189  -3.813  -2.621  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      19.378  -3.831  -0.472  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      17.888  -4.274   0.361  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.768  -6.358  -0.956  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      19.264  -5.923  -1.780  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      19.777  -7.469   0.032  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      20.422  -5.878   0.432  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.756  -6.079   1.326  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      19.167  -5.822   2.236  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      18.638  -7.404   1.911  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.974  -1.119  -0.073  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.198  -0.354   0.144  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.448  -0.153   1.636  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.355  -0.783   2.155  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.094   1.008  -0.545  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.437   1.730  -0.478  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      22.302   1.361   0.316  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.662   2.744  -1.268  1.00  0.00           N  
ATOM    234  OXT ASN A  15      19.729   0.628   2.237  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.416  -1.361   0.694  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.031  -0.896  -0.280  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.814   0.866  -1.578  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      19.343   1.604  -0.049  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.972   3.037  -1.900  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      22.523   3.212  -1.231  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      11.725  -1.077   1.862  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.534  -0.479   2.455  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.870   0.841   3.142  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.175   0.875   4.334  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.913  -1.446   3.464  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.873  -0.707   4.304  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.766  -0.173   3.394  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.270  -1.673   5.327  1.00  0.00           C  
ATOM      9  HA  LEU A   1       9.816  -0.287   1.674  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.439  -2.260   2.934  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.682  -1.838   4.112  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.345   0.116   4.819  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       7.762   0.906   3.430  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       6.811  -0.550   3.730  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.946  -0.499   2.381  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       7.771  -1.111   6.102  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       9.057  -2.269   5.765  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       7.559  -2.320   4.836  1.00  0.00           H  
ATOM     19  N   LEU A   2      10.806   1.925   2.379  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.097   3.245   2.918  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.228   4.261   1.789  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.336   4.629   1.397  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.391   3.205   3.732  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.769   4.621   4.166  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      11.658   5.199   5.045  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.076   4.577   4.962  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.552   1.834   1.434  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.285   3.546   3.567  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      12.248   2.587   4.607  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.182   2.793   3.127  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.897   5.243   3.292  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      12.097   5.712   5.889  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      11.027   4.398   5.400  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      11.068   5.895   4.469  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      14.633   5.487   4.790  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      14.665   3.730   4.640  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      13.856   4.483   6.014  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.089   4.698   1.266  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.074   5.660   0.171  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.388   5.051  -1.044  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.181   5.718  -2.060  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.239   4.358   1.617  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.539   6.547   0.480  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.087   5.925  -0.090  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.037   3.775  -0.922  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.372   3.062  -2.002  1.00  0.00           C  
ATOM     47  C   ARG A   4       8.978   3.457  -3.342  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.290   3.983  -4.217  1.00  0.00           O  
ATOM     49  CB  ARG A   4       6.874   3.378  -1.995  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.665   4.850  -1.634  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.170   5.171  -1.644  1.00  0.00           C  
ATOM     52  NE  ARG A   4       4.489   4.426  -0.591  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       3.236   4.013  -0.743  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       2.592   4.272  -1.849  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       2.647   3.350   0.214  1.00  0.00           N  
ATOM     56  H   ARG A   4       9.232   3.305  -0.085  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.506   1.999  -1.856  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.460   3.183  -2.975  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.377   2.756  -1.264  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       7.070   5.040  -0.651  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       7.170   5.472  -2.359  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       5.030   6.227  -1.480  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.754   4.900  -2.603  1.00  0.00           H  
ATOM     64  HE  ARG A   4       4.965   4.228   0.243  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       3.043   4.780  -2.582  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       1.649   3.962  -1.963  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       3.139   3.152   1.061  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       1.703   3.039   0.100  1.00  0.00           H  
ATOM     69  N   SER A   5      10.274   3.203  -3.488  1.00  0.00           N  
ATOM     70  CA  SER A   5      10.980   3.535  -4.719  1.00  0.00           C  
ATOM     71  C   SER A   5      11.343   2.269  -5.489  1.00  0.00           C  
ATOM     72  O   SER A   5      10.951   2.099  -6.643  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.252   4.321  -4.398  1.00  0.00           C  
ATOM     74  OG  SER A   5      11.937   5.373  -3.496  1.00  0.00           O  
ATOM     75  H   SER A   5      10.764   2.785  -2.752  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.340   4.147  -5.336  1.00  0.00           H  
ATOM     77  HB2 SER A   5      12.977   3.667  -3.941  1.00  0.00           H  
ATOM     78  HB3 SER A   5      12.664   4.726  -5.313  1.00  0.00           H  
ATOM     79  HG  SER A   5      10.981   5.444  -3.446  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.093   1.384  -4.841  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.502   0.136  -5.474  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.753  -1.046  -4.876  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.552  -0.965  -4.616  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.376   1.572  -3.924  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.293   0.191  -6.533  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.561  -0.006  -5.330  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.469  -2.142  -4.660  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.860  -3.336  -4.092  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.625  -3.797  -2.857  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.656  -4.460  -2.964  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.851  -4.458  -5.133  1.00  0.00           C  
ATOM     92  CG  ASN A   7      11.133  -5.681  -4.575  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      10.168  -5.548  -3.823  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      11.549  -6.875  -4.902  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.422  -2.148  -4.886  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.842  -3.113  -3.813  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.338  -4.117  -6.022  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.867  -4.723  -5.386  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      12.317  -6.979  -5.502  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      11.095  -7.667  -4.545  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.113  -3.442  -1.682  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.757  -3.832  -0.433  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.893  -4.845   0.311  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.344  -5.769  -0.292  1.00  0.00           O  
ATOM    105  CB  ASP A   8      12.983  -2.606   0.457  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.653  -2.089   0.998  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.589  -2.590   0.641  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.288  -2.911  -1.655  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.713  -4.281  -0.657  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.621  -2.878   1.283  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.458  -1.827  -0.122  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.778  -4.667   1.622  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.973  -5.566   2.441  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.496  -5.456   2.060  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.774  -6.453   2.043  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.148  -5.227   3.924  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.594  -5.503   4.345  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.860  -7.009   4.316  1.00  0.00           C  
ATOM    119  NE  ARG A   9      12.116  -7.672   5.381  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      12.604  -7.743   6.616  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.767  -7.217   6.889  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      11.923  -8.342   7.553  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.241  -3.915   2.047  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.298  -6.579   2.273  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      10.919  -4.184   4.086  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.482  -5.839   4.513  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      13.269  -5.006   3.664  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      12.754  -5.131   5.346  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      12.551  -7.410   3.364  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      13.918  -7.187   4.451  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.243  -8.069   5.184  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      14.289  -6.757   6.171  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      14.134  -7.270   7.818  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      11.032  -8.746   7.344  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      12.290  -8.397   8.481  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.053  -4.239   1.754  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.662  -4.016   1.371  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.585  -3.254   0.049  1.00  0.00           C  
ATOM    139  O   LEU A  10       6.797  -3.594  -0.831  1.00  0.00           O  
ATOM    140  CB  LEU A  10       6.934  -3.230   2.461  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.519  -4.179   3.586  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       7.757  -4.619   4.369  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.549  -3.462   4.527  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.671  -3.480   1.783  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.177  -4.973   1.247  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.592  -2.470   2.855  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       6.055  -2.765   2.042  1.00  0.00           H  
ATOM    148  HG  LEU A  10       6.035  -5.048   3.162  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       8.639  -4.188   3.920  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       7.832  -5.696   4.349  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       7.673  -4.283   5.391  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.268  -2.511   4.096  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.030  -3.296   5.480  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       4.669  -4.069   4.669  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.413  -2.222  -0.079  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.438  -1.417  -1.295  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.521  -0.346  -1.208  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.359   0.658  -0.518  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.077  -0.751  -1.511  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.061  -0.054  -2.875  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.832   0.281  -0.410  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       7.141  -1.101  -3.987  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.020  -1.998   0.657  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.649  -2.061  -2.132  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.301  -1.501  -1.480  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.147   0.513  -2.978  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       7.909   0.611  -2.949  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       5.768   0.414  -0.272  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       7.277   1.223  -0.693  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       7.274  -0.064   0.512  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       7.184  -0.606  -4.946  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       6.268  -1.735  -3.948  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       8.028  -1.702  -3.853  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.627  -0.571  -1.914  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.732   0.381  -1.911  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.992  -0.258  -2.486  1.00  0.00           C  
ATOM    177  O   LEU A  12      13.148  -1.476  -2.459  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.006   0.867  -0.486  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.285   1.705  -0.465  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.064   2.996  -1.254  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.645   2.049   0.982  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.700  -1.391  -2.446  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.461   1.229  -2.520  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.177   1.471  -0.145  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.126   0.020   0.162  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.090   1.143  -0.914  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.181   2.897  -1.864  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.920   3.183  -1.886  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.938   3.820  -0.568  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      12.867   1.693   1.641  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.740   3.120   1.084  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.580   1.577   1.243  1.00  0.00           H  
ATOM    193  N   SER A  13      13.887   0.575  -3.007  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.133   0.083  -3.585  1.00  0.00           C  
ATOM    195  C   SER A  13      16.040  -0.487  -2.499  1.00  0.00           C  
ATOM    196  O   SER A  13      16.099   0.037  -1.388  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.857   1.217  -4.312  1.00  0.00           C  
ATOM    198  OG  SER A  13      17.097   0.736  -4.815  1.00  0.00           O  
ATOM    199  H   SER A  13      13.707   1.539  -2.999  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.907  -0.697  -4.295  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.253   1.566  -5.132  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.029   2.034  -3.622  1.00  0.00           H  
ATOM    203  HG  SER A  13      17.772   0.908  -4.154  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.746  -1.563  -2.830  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.647  -2.196  -1.874  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.988  -1.470  -1.841  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.462  -0.976  -2.863  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.864  -3.661  -2.252  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.557  -4.436  -2.060  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.754  -5.887  -2.505  1.00  0.00           C  
ATOM    211  CE  LYS A  14      17.578  -6.636  -1.455  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      17.589  -8.091  -1.776  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.660  -1.938  -3.731  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.201  -2.152  -0.892  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.171  -3.725  -3.285  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.628  -4.088  -1.621  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.275  -4.412  -1.017  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.779  -3.982  -2.654  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      15.790  -6.363  -2.615  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.275  -5.906  -3.451  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      18.590  -6.260  -1.457  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      17.140  -6.485  -0.480  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.960  -8.623  -0.964  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      18.193  -8.258  -2.607  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      16.621  -8.409  -1.983  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.595  -1.409  -0.659  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.882  -0.740  -0.506  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.071   0.313  -1.593  1.00  0.00           C  
ATOM    229  O   ASN A  15      20.170   1.115  -1.775  1.00  0.00           O  
ATOM    230  CB  ASN A  15      22.016  -1.766  -0.583  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.956  -2.513  -1.911  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      21.483  -1.971  -2.909  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      22.408  -3.736  -1.982  1.00  0.00           N  
ATOM    234  OXT ASN A  15      22.112   0.301  -2.228  1.00  0.00           O  
ATOM    235  H   ASN A  15      19.170  -1.822   0.122  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.913  -0.259   0.458  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      22.964  -1.254  -0.502  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.917  -2.469   0.229  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      22.782  -4.168  -1.185  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      22.371  -4.223  -2.831  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      12.294  -1.710   1.578  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.359  -0.809   2.246  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.094   0.356   2.905  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.207   0.200   3.405  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.547  -1.566   3.298  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.843  -0.564   4.210  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.918   0.319   3.374  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.018  -1.318   5.257  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.679  -0.414   1.508  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.808  -2.179   2.807  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.204  -2.190   3.886  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.581   0.052   4.705  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       7.890   0.087   3.607  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       9.100   0.136   2.324  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.114   1.356   3.596  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       9.165  -0.864   6.226  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       9.333  -2.350   5.291  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       7.971  -1.269   4.993  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.452   1.521   2.892  1.00  0.00           N  
ATOM     20  CA  LEU A   2      12.027   2.730   3.478  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.509   3.963   2.746  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.124   5.029   2.788  1.00  0.00           O  
ATOM     23  CB  LEU A   2      13.555   2.692   3.395  1.00  0.00           C  
ATOM     24  CG  LEU A   2      14.128   2.140   4.702  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      15.536   1.596   4.454  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.194   3.264   5.739  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.567   1.569   2.472  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.735   2.788   4.516  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.854   2.057   2.573  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.931   3.690   3.232  1.00  0.00           H  
ATOM     31  HG  LEU A   2      13.494   1.345   5.067  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      15.902   1.121   5.352  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      16.193   2.410   4.182  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      15.507   0.875   3.650  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      15.217   3.405   6.054  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      13.588   3.000   6.595  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      13.822   4.178   5.303  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.378   3.803   2.069  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.781   4.897   1.319  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.199   4.383   0.008  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.206   3.655   0.003  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.938   2.927   2.069  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       8.994   5.347   1.908  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.537   5.639   1.103  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.827   4.758  -1.101  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.364   4.317  -2.410  1.00  0.00           C  
ATOM     47  C   ARG A   4      10.541   4.178  -3.370  1.00  0.00           C  
ATOM     48  O   ARG A   4      11.279   5.135  -3.607  1.00  0.00           O  
ATOM     49  CB  ARG A   4       8.360   5.325  -2.970  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.806   4.810  -4.299  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.775   5.803  -4.835  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.601   5.828  -3.969  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.685   6.784  -4.080  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       4.827   7.725  -4.973  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       3.641   6.782  -3.296  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.619   5.334  -1.036  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.878   3.355  -2.307  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.551   5.454  -2.266  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       8.853   6.273  -3.131  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       8.613   4.706  -5.009  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       7.334   3.852  -4.145  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       7.212   6.789  -4.869  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       6.481   5.509  -5.832  1.00  0.00           H  
ATOM     64  HE  ARG A   4       5.486   5.127  -3.294  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       5.626   7.727  -5.573  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.137   8.444  -5.055  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       3.531   6.060  -2.612  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       2.951   7.501  -3.378  1.00  0.00           H  
ATOM     69  N   SER A   5      10.711   2.981  -3.921  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.804   2.731  -4.852  1.00  0.00           C  
ATOM     71  C   SER A   5      11.644   1.365  -5.513  1.00  0.00           C  
ATOM     72  O   SER A   5      10.554   1.005  -5.957  1.00  0.00           O  
ATOM     73  CB  SER A   5      13.138   2.791  -4.110  1.00  0.00           C  
ATOM     74  OG  SER A   5      14.175   3.082  -5.039  1.00  0.00           O  
ATOM     75  H   SER A   5      10.094   2.254  -3.696  1.00  0.00           H  
ATOM     76  HA  SER A   5      11.795   3.493  -5.615  1.00  0.00           H  
ATOM     77  HB2 SER A   5      13.104   3.567  -3.364  1.00  0.00           H  
ATOM     78  HB3 SER A   5      13.326   1.840  -3.631  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.777   3.507  -5.803  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.736   0.609  -5.576  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.702  -0.715  -6.186  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.703  -1.614  -5.467  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.577  -1.205  -5.186  1.00  0.00           O  
ATOM     84  H   GLY A   6      13.578   0.948  -5.205  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.416  -0.621  -7.223  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.684  -1.160  -6.126  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.119  -2.840  -5.171  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.243  -3.781  -4.485  1.00  0.00           C  
ATOM     89  C   ASN A   7      11.966  -4.438  -3.314  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.684  -5.422  -3.489  1.00  0.00           O  
ATOM     91  CB  ASN A   7      10.769  -4.857  -5.464  1.00  0.00           C  
ATOM     92  CG  ASN A   7       9.760  -5.774  -4.784  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.063  -5.356  -3.859  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.638  -7.009  -5.190  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.027  -3.117  -5.417  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.382  -3.249  -4.112  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.305  -4.385  -6.318  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.616  -5.439  -5.794  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      10.194  -7.340  -5.926  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       8.992  -7.605  -4.757  1.00  0.00           H  
ATOM    101  N   ASP A   8      11.765  -3.890  -2.118  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.399  -4.438  -0.924  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.376  -5.191  -0.083  1.00  0.00           C  
ATOM    104  O   ASP A   8      10.499  -5.871  -0.614  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.030  -3.322  -0.085  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.946  -2.425   0.508  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.821  -2.383   0.011  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.178  -3.110  -2.038  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.175  -5.127  -1.226  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.606  -3.761   0.716  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.680  -2.730  -0.711  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.494  -5.059   1.233  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.573  -5.726   2.143  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.145  -5.263   1.881  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.213  -6.066   1.863  1.00  0.00           O  
ATOM    116  CB  ARG A   9      10.957  -5.414   3.590  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.039  -6.185   4.541  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.391  -5.837   5.988  1.00  0.00           C  
ATOM    119  NE  ARG A   9      11.729  -6.320   6.312  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      11.932  -7.578   6.689  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      10.925  -8.405   6.774  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      13.138  -7.987   6.974  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.211  -4.500   1.597  1.00  0.00           H  
ATOM    124  HA  ARG A   9      10.633  -6.793   1.987  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.983  -5.704   3.763  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.847  -4.354   3.770  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.010  -5.917   4.345  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.170  -7.245   4.386  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      10.359  -4.766   6.117  1.00  0.00           H  
ATOM    130  HD3 ARG A   9       9.672  -6.297   6.651  1.00  0.00           H  
ATOM    131  HE  ARG A   9      12.490  -5.707   6.249  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      10.002  -8.093   6.556  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      11.079  -9.352   7.058  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      13.909  -7.355   6.909  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      13.291  -8.934   7.258  1.00  0.00           H  
ATOM    136  N   LEU A  10       8.986  -3.961   1.674  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.671  -3.391   1.410  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.689  -2.601   0.102  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.158  -3.054  -0.911  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.252  -2.474   2.563  1.00  0.00           C  
ATOM    141  CG  LEU A  10       5.741  -2.235   2.508  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.003  -3.522   2.885  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.364  -1.126   3.493  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.770  -3.374   1.694  1.00  0.00           H  
ATOM    145  HA  LEU A  10       6.953  -4.193   1.323  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.509  -2.940   3.504  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       7.767  -1.529   2.478  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.459  -1.939   1.506  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.202  -3.761   3.919  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.345  -4.331   2.256  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       3.942  -3.383   2.746  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       6.079  -0.321   3.421  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.366  -1.522   4.499  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       4.378  -0.754   3.257  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.306  -1.421   0.131  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.384  -0.586  -1.066  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.717   0.157  -1.128  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.874   1.218  -0.523  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.229   0.417  -1.076  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.901  -0.343  -1.135  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.348   1.324  -2.304  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       4.744   0.622  -0.869  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.715  -1.108   0.965  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.302  -1.216  -1.936  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.263   1.018  -0.179  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.784  -0.786  -2.113  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.897  -1.120  -0.386  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.945   0.815  -3.166  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       8.387   1.560  -2.478  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.794   2.236  -2.132  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.964   1.581  -1.316  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       4.612   0.741   0.196  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       3.837   0.224  -1.301  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.670  -0.404  -1.871  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.984   0.218  -2.013  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.951  -0.720  -2.734  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.613  -1.865  -3.036  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.553   0.569  -0.640  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.289   1.908  -0.720  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.426   3.002  -0.091  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.616   1.807   0.036  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.483  -1.248  -2.335  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.881   1.125  -2.591  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.747   0.643   0.076  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      13.242  -0.199  -0.328  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.480   2.151  -1.755  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      13.061   3.724   0.401  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      11.755   2.560   0.631  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      11.852   3.495  -0.862  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      15.333   1.267  -0.564  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.461   1.285   0.969  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.992   2.800   0.238  1.00  0.00           H  
ATOM    193  N   SER A  13      14.157  -0.226  -3.000  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.171  -1.026  -3.680  1.00  0.00           C  
ATOM    195  C   SER A  13      16.269  -1.436  -2.703  1.00  0.00           C  
ATOM    196  O   SER A  13      17.293  -1.989  -3.103  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.788  -0.233  -4.834  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.429   0.926  -4.320  1.00  0.00           O  
ATOM    199  H   SER A  13      14.370   0.692  -2.732  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.707  -1.916  -4.078  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.515  -0.843  -5.344  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.010   0.050  -5.530  1.00  0.00           H  
ATOM    203  HG  SER A  13      17.215   1.090  -4.849  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.050  -1.150  -1.422  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.030  -1.482  -0.394  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.267  -0.603  -0.541  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.389  -1.046  -0.300  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.436  -2.954  -0.499  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.253  -3.845  -0.116  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.665  -5.315  -0.232  1.00  0.00           C  
ATOM    211  CE  LYS A  14      15.484  -6.210   0.149  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      15.888  -7.641   0.039  1.00  0.00           N1+
ATOM    213  H   LYS A  14      15.218  -0.700  -1.165  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.591  -1.310   0.578  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      17.738  -3.174  -1.513  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.260  -3.148   0.171  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      15.957  -3.632   0.901  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.425  -3.651  -0.780  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      16.963  -5.526  -1.249  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.492  -5.511   0.434  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      15.183  -5.997   1.164  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      14.657  -6.018  -0.518  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      15.464  -8.057  -0.813  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      15.559  -8.158   0.880  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      16.923  -7.705  -0.025  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.050   0.647  -0.941  1.00  0.00           N  
ATOM    227  CA  ASN A  15      19.151   1.584  -1.121  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.379   0.868  -1.674  1.00  0.00           C  
ATOM    229  O   ASN A  15      20.487   0.774  -2.886  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.497   2.241   0.217  1.00  0.00           C  
ATOM    231  CG  ASN A  15      18.389   3.207   0.622  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      17.599   3.636  -0.220  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      18.282   3.576   1.869  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.191   0.426  -0.878  1.00  0.00           O  
ATOM    235  H   ASN A  15      17.132   0.941  -1.118  1.00  0.00           H  
ATOM    236  HA  ASN A  15      18.847   2.351  -1.817  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.603   1.479   0.974  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      20.426   2.783   0.120  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      18.911   3.233   2.538  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      17.572   4.197   2.137  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      11.350  -0.365   1.789  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.010  -0.148   2.314  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.926   1.180   3.055  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.840   1.634   3.413  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.624  -1.292   3.248  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.387  -0.896   4.054  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       7.222  -0.617   3.103  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.008  -2.039   4.997  1.00  0.00           C  
ATOM      9  HA  LEU A   1       9.312  -0.128   1.492  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.408  -2.172   2.660  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.441  -1.500   3.923  1.00  0.00           H  
ATOM     12  HG  LEU A   1       8.602  -0.009   4.630  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       6.495  -1.412   3.181  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       7.590  -0.564   2.089  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       6.759   0.322   3.367  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       6.987  -1.910   5.327  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.666  -2.033   5.853  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       8.101  -2.981   4.477  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.079   1.805   3.274  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.119   3.089   3.964  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.363   4.136   3.157  1.00  0.00           C  
ATOM     22  O   LEU A   2       9.611   4.939   3.709  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.569   3.536   4.153  1.00  0.00           C  
ATOM     24  CG  LEU A   2      12.594   4.951   4.736  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      11.961   4.942   6.128  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.043   5.435   4.838  1.00  0.00           C  
ATOM     27  H   LEU A   2      11.914   1.399   2.960  1.00  0.00           H  
ATOM     28  HA  LEU A   2      10.655   2.985   4.932  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.070   2.859   4.830  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.074   3.534   3.200  1.00  0.00           H  
ATOM     31  HG  LEU A   2      12.036   5.615   4.092  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      12.454   4.204   6.743  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      10.912   4.700   6.045  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      12.070   5.917   6.579  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      14.167   6.011   5.743  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      14.278   6.051   3.983  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.706   4.582   4.860  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.568   4.116   1.846  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.902   5.063   0.963  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.161   4.326  -0.147  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.377   3.415   0.116  1.00  0.00           O  
ATOM     42  H   GLY A   3      11.177   3.450   1.465  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.198   5.649   1.537  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.636   5.721   0.522  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.417   4.723  -1.387  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.772   4.088  -2.528  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.767   3.935  -3.673  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.706   4.721  -3.787  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.581   4.929  -2.991  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.488   4.900  -1.922  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.318   5.779  -2.366  1.00  0.00           C  
ATOM     52  NE  ARG A   4       4.261   5.754  -1.363  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.262   6.607  -0.343  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.221   7.485  -0.228  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       3.305   6.566   0.543  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.052   5.453  -1.538  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.417   3.111  -2.234  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       7.901   5.949  -3.152  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.191   4.525  -3.913  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.145   3.884  -1.786  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.885   5.274  -0.990  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       5.663   6.794  -2.494  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.932   5.411  -3.304  1.00  0.00           H  
ATOM     64  HE  ARG A   4       3.539   5.098  -1.441  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       5.954   7.516  -0.907  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       5.221   8.127   0.538  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       2.571   5.892   0.455  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       3.306   7.208   1.310  1.00  0.00           H  
ATOM     69  N   SER A   5       9.556   2.925  -4.513  1.00  0.00           N  
ATOM     70  CA  SER A   5      10.444   2.684  -5.649  1.00  0.00           C  
ATOM     71  C   SER A   5      11.538   1.687  -5.286  1.00  0.00           C  
ATOM     72  O   SER A   5      12.606   2.069  -4.807  1.00  0.00           O  
ATOM     73  CB  SER A   5      11.079   3.995  -6.119  1.00  0.00           C  
ATOM     74  OG  SER A   5      11.377   3.903  -7.505  1.00  0.00           O  
ATOM     75  H   SER A   5       8.789   2.331  -4.370  1.00  0.00           H  
ATOM     76  HA  SER A   5       9.862   2.275  -6.459  1.00  0.00           H  
ATOM     77  HB2 SER A   5      10.394   4.808  -5.957  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.987   4.175  -5.556  1.00  0.00           H  
ATOM     79  HG  SER A   5      10.698   4.380  -7.986  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.265   0.409  -5.524  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.232  -0.639  -5.223  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.602  -1.739  -4.377  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.426  -1.668  -4.024  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.398   0.167  -5.911  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.591  -1.063  -6.150  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.063  -0.211  -4.684  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.392  -2.762  -4.062  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.898  -3.877  -3.259  1.00  0.00           C  
ATOM     89  C   ASN A   7      11.993  -3.569  -1.764  1.00  0.00           C  
ATOM     90  O   ASN A   7      11.018  -3.722  -1.029  1.00  0.00           O  
ATOM     91  CB  ASN A   7      12.703  -5.138  -3.577  1.00  0.00           C  
ATOM     92  CG  ASN A   7      12.621  -5.435  -5.070  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      13.470  -6.143  -5.612  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      11.643  -4.929  -5.772  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.319  -2.769  -4.376  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.865  -4.055  -3.512  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      13.736  -4.987  -3.296  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.298  -5.972  -3.024  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      10.971  -4.363  -5.337  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      11.581  -5.114  -6.732  1.00  0.00           H  
ATOM    101  N   ASP A   8      13.177  -3.150  -1.319  1.00  0.00           N  
ATOM    102  CA  ASP A   8      13.391  -2.842   0.094  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.540  -3.754   0.968  1.00  0.00           C  
ATOM    104  O   ASP A   8      12.079  -3.355   2.038  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.049  -1.381   0.392  1.00  0.00           C  
ATOM    106  CG  ASP A   8      11.596  -1.264   0.842  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.721  -1.973   0.344  1.00  0.00           O  
ATOM    108  H   ASP A   8      13.922  -3.059  -1.950  1.00  0.00           H  
ATOM    109  HA  ASP A   8      14.432  -3.007   0.331  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.696  -1.017   1.178  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.198  -0.787  -0.495  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.333  -4.979   0.501  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.533  -5.944   1.243  1.00  0.00           C  
ATOM    114  C   ARG A   9      10.048  -5.727   0.973  1.00  0.00           C  
ATOM    115  O   ARG A   9       9.284  -6.682   0.845  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.810  -5.812   2.741  1.00  0.00           C  
ATOM    117  CG  ARG A   9      11.561  -7.156   3.428  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.655  -8.148   3.026  1.00  0.00           C  
ATOM    119  NE  ARG A   9      12.417  -9.444   3.654  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      13.273 -10.451   3.502  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      14.351 -10.290   2.782  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      13.035 -11.602   4.071  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.725  -5.238  -0.358  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.804  -6.940   0.926  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.838  -5.514   2.892  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.153  -5.067   3.164  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      11.572  -7.020   4.499  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.599  -7.543   3.124  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      12.654  -8.268   1.953  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      13.615  -7.766   3.341  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.612  -9.575   4.197  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      14.533  -9.410   2.345  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      14.994 -11.048   2.669  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      12.209 -11.726   4.621  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      13.678 -12.358   3.956  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.646  -4.463   0.883  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.249  -4.131   0.621  1.00  0.00           C  
ATOM    138  C   LEU A  10       8.144  -3.163  -0.554  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.909  -3.577  -1.691  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.619  -3.503   1.865  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.272  -4.167   2.147  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.390  -4.087   0.899  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.499  -5.634   2.518  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.300  -3.740   0.989  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.714  -5.037   0.379  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.274  -3.644   2.712  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       7.468  -2.447   1.698  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.784  -3.658   2.965  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.965  -4.375   0.032  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.034  -3.075   0.774  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       4.547  -4.752   1.010  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       7.322  -5.705   3.212  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.730  -6.198   1.626  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.605  -6.032   2.974  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.324  -1.875  -0.272  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.255  -0.859  -1.314  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.395   0.144  -1.166  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.407   0.929  -0.222  1.00  0.00           O  
ATOM    159  CB  ILE A  11       6.921  -0.119  -1.235  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.777  -1.093  -1.521  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.903   1.013  -2.263  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       4.446  -0.415  -1.195  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.512  -1.605   0.650  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.332  -1.338  -2.273  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.801   0.296  -0.244  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.794  -1.377  -2.563  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.888  -1.974  -0.905  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.907   1.199  -2.611  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.509   1.908  -1.805  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.278   0.731  -3.099  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       3.962  -0.940  -0.386  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       3.810  -0.431  -2.068  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.629   0.609  -0.903  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.335   0.114  -2.114  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.485   1.025  -2.103  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.754   0.293  -2.527  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.826  -0.933  -2.465  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.684   1.624  -0.709  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.990   2.413  -0.656  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.910   3.597  -1.624  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.196   2.925   0.770  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.251  -0.533  -2.843  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.296   1.828  -2.800  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.865   2.289  -0.486  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.716   0.831   0.022  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.814   1.772  -0.932  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.075   3.455  -2.298  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      13.825   3.659  -2.194  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.770   4.511  -1.066  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      12.924   3.969   0.822  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.232   2.807   1.052  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      12.572   2.358   1.446  1.00  0.00           H  
ATOM    193  N   SER A  13      13.757   1.056  -2.955  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.023   0.469  -3.383  1.00  0.00           C  
ATOM    195  C   SER A  13      15.755  -0.143  -2.194  1.00  0.00           C  
ATOM    196  O   SER A  13      15.609   0.314  -1.060  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.903   1.540  -4.028  1.00  0.00           C  
ATOM    198  OG  SER A  13      17.139   0.959  -4.421  1.00  0.00           O  
ATOM    199  H   SER A  13      13.645   2.028  -2.981  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.826  -0.304  -4.110  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.407   1.940  -4.897  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.076   2.338  -3.317  1.00  0.00           H  
ATOM    203  HG  SER A  13      17.310   1.212  -5.331  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.540  -1.182  -2.459  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.288  -1.851  -1.402  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.780  -1.852  -1.720  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.179  -2.042  -2.870  1.00  0.00           O  
ATOM    208  CB  LYS A  14      16.796  -3.291  -1.245  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.031  -4.057  -2.549  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.475  -5.477  -2.416  1.00  0.00           C  
ATOM    211  CE  LYS A  14      16.672  -6.227  -3.736  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.128  -6.325  -4.037  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.617  -1.505  -3.381  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.129  -1.326  -0.473  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      17.338  -3.771  -0.443  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      15.741  -3.289  -1.016  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.528  -3.548  -3.360  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      18.089  -4.104  -2.754  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      16.999  -5.995  -1.626  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      15.423  -5.432  -2.184  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      16.255  -7.219  -3.651  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      16.175  -5.693  -4.531  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      18.260  -6.528  -5.048  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      18.548  -7.089  -3.470  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      18.591  -5.424  -3.804  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.596  -1.634  -0.695  1.00  0.00           N  
ATOM    227  CA  ASN A  15      21.043  -1.608  -0.874  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.458  -2.513  -2.029  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.641  -2.000  -3.121  1.00  0.00           O  
ATOM    230  CB  ASN A  15      21.734  -2.068   0.411  1.00  0.00           C  
ATOM    231  CG  ASN A  15      21.513  -1.043   1.518  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      21.260   0.128   1.239  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.588  -1.418   2.765  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.585  -3.705  -1.805  1.00  0.00           O  
ATOM    235  H   ASN A  15      19.219  -1.487   0.197  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.351  -0.597  -1.092  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      21.326  -3.021   0.716  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      22.793  -2.175   0.230  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      21.786  -2.353   2.985  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      21.446  -0.766   3.483  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      12.623  -1.640   1.689  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.673  -0.746   2.342  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.394   0.395   3.050  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.106   0.184   4.032  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.820  -1.520   3.346  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.061  -0.530   4.232  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.845  -1.221   4.852  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.985  -0.034   5.347  1.00  0.00           C  
ATOM      9  HA  LEU A   1      11.024  -0.331   1.594  1.00  0.00           H  
ATOM     10  HB2 LEU A   1      10.113  -2.138   2.808  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.452  -2.142   3.960  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.732   0.307   3.635  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       7.965  -0.988   4.272  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.712  -0.874   5.866  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.001  -2.290   4.854  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      11.826  -0.706   5.443  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      10.441  -0.002   6.278  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      11.341   0.955   5.104  1.00  0.00           H  
ATOM     19  N   LEU A   2      12.201   1.605   2.540  1.00  0.00           N  
ATOM     20  CA  LEU A   2      12.829   2.784   3.123  1.00  0.00           C  
ATOM     21  C   LEU A   2      12.331   4.045   2.425  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.402   5.143   2.978  1.00  0.00           O  
ATOM     23  CB  LEU A   2      14.350   2.683   2.993  1.00  0.00           C  
ATOM     24  CG  LEU A   2      15.007   3.833   3.756  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      14.619   3.751   5.233  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      16.528   3.728   3.622  1.00  0.00           C  
ATOM     27  H   LEU A   2      11.622   1.707   1.755  1.00  0.00           H  
ATOM     28  HA  LEU A   2      12.570   2.836   4.169  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      14.683   1.741   3.404  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      14.627   2.739   1.951  1.00  0.00           H  
ATOM     31  HG  LEU A   2      14.671   4.776   3.348  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      15.493   3.924   5.845  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.219   2.770   5.446  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      13.873   4.500   5.453  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      16.991   4.583   4.091  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      16.796   3.700   2.577  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      16.869   2.824   4.107  1.00  0.00           H  
ATOM     38  N   GLY A   3      11.825   3.876   1.207  1.00  0.00           N  
ATOM     39  CA  GLY A   3      11.311   5.002   0.435  1.00  0.00           C  
ATOM     40  C   GLY A   3      10.101   4.583  -0.394  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.125   4.058   0.141  1.00  0.00           O  
ATOM     42  H   GLY A   3      11.794   2.976   0.820  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      11.024   5.794   1.111  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      12.085   5.360  -0.227  1.00  0.00           H  
ATOM     45  N   ARG A   4      10.172   4.817  -1.700  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.076   4.458  -2.593  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.610   3.735  -3.828  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.573   4.181  -4.451  1.00  0.00           O  
ATOM     49  CB  ARG A   4       8.319   5.720  -3.019  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.840   5.388  -3.235  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.657   4.695  -4.586  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.248   4.391  -4.811  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.742   3.198  -4.509  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       5.506   2.273  -3.993  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       3.480   2.951  -4.729  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.976   5.237  -2.071  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.396   3.802  -2.069  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       8.410   6.472  -2.249  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       8.738   6.097  -3.941  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.501   4.733  -2.446  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.260   6.299  -3.218  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       7.009   5.346  -5.372  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       7.229   3.782  -4.600  1.00  0.00           H  
ATOM     64  HE  ARG A   4       4.662   5.078  -5.193  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       6.473   2.460  -3.824  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       5.123   1.377  -3.769  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       2.893   3.658  -5.123  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       3.099   2.053  -4.502  1.00  0.00           H  
ATOM     69  N   SER A   5       8.977   2.619  -4.175  1.00  0.00           N  
ATOM     70  CA  SER A   5       9.395   1.840  -5.337  1.00  0.00           C  
ATOM     71  C   SER A   5      10.866   1.454  -5.226  1.00  0.00           C  
ATOM     72  O   SER A   5      11.718   2.292  -4.932  1.00  0.00           O  
ATOM     73  CB  SER A   5       9.173   2.652  -6.615  1.00  0.00           C  
ATOM     74  OG  SER A   5       7.854   2.422  -7.094  1.00  0.00           O  
ATOM     75  H   SER A   5       8.216   2.312  -3.641  1.00  0.00           H  
ATOM     76  HA  SER A   5       8.800   0.941  -5.390  1.00  0.00           H  
ATOM     77  HB2 SER A   5       9.295   3.701  -6.403  1.00  0.00           H  
ATOM     78  HB3 SER A   5       9.896   2.350  -7.362  1.00  0.00           H  
ATOM     79  HG  SER A   5       7.401   1.865  -6.455  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.155   0.178  -5.466  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.526  -0.315  -5.391  1.00  0.00           C  
ATOM     82  C   GLY A   6      12.548  -1.834  -5.228  1.00  0.00           C  
ATOM     83  O   GLY A   6      13.407  -2.513  -5.791  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.432  -0.442  -5.698  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      13.050  -0.046  -6.296  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.019   0.138  -4.547  1.00  0.00           H  
ATOM     87  N   ASN A   7      11.592  -2.359  -4.467  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.502  -3.800  -4.251  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.400  -4.260  -3.101  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.442  -4.876  -3.328  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.900  -4.538  -5.531  1.00  0.00           C  
ATOM     92  CG  ASN A   7      11.441  -5.989  -5.464  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      10.464  -6.302  -4.782  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      12.092  -6.899  -6.134  1.00  0.00           N  
ATOM     95  H   ASN A   7      10.930  -1.767  -4.052  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.478  -4.052  -4.014  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.440  -4.055  -6.381  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.974  -4.509  -5.640  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      12.869  -6.645  -6.675  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      11.804  -7.835  -6.099  1.00  0.00           H  
ATOM    101  N   ASP A   8      11.983  -3.974  -1.870  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.753  -4.386  -0.696  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.854  -5.098   0.309  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.995  -4.914   1.517  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.398  -3.174  -0.021  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.319  -2.266   0.557  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.234  -2.138  -0.010  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.139  -3.493  -1.747  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.531  -5.065  -1.010  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.044  -3.515   0.777  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.982  -2.626  -0.745  1.00  0.00           H  
ATOM    112  N   ARG A   9      10.928  -5.905  -0.198  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.005  -6.638   0.663  1.00  0.00           C  
ATOM    114  C   ARG A   9       8.780  -5.786   0.979  1.00  0.00           C  
ATOM    115  O   ARG A   9       7.734  -6.306   1.368  1.00  0.00           O  
ATOM    116  CB  ARG A   9      10.702  -7.036   1.966  1.00  0.00           C  
ATOM    117  CG  ARG A   9       9.867  -8.092   2.695  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.586  -8.516   3.976  1.00  0.00           C  
ATOM    119  NE  ARG A   9      11.816  -9.230   3.653  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      12.623  -9.676   4.609  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      12.322  -9.479   5.863  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      13.717 -10.314   4.293  1.00  0.00           N  
ATOM    123  H   ARG A   9      10.863  -6.009  -1.170  1.00  0.00           H  
ATOM    124  HA  ARG A   9       9.685  -7.533   0.151  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.679  -7.440   1.743  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.807  -6.168   2.598  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       8.900  -7.678   2.943  1.00  0.00           H  
ATOM    128  HG3 ARG A   9       9.736  -8.952   2.056  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      10.826  -7.640   4.559  1.00  0.00           H  
ATOM    130  HD3 ARG A   9       9.937  -9.161   4.553  1.00  0.00           H  
ATOM    131  HE  ARG A   9      12.051  -9.381   2.714  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      11.483  -8.990   6.103  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      12.929  -9.814   6.582  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      13.948 -10.466   3.332  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      14.325 -10.651   5.012  1.00  0.00           H  
ATOM    136  N   LEU A  10       8.912  -4.475   0.803  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.804  -3.565   1.065  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.747  -2.481  -0.006  1.00  0.00           C  
ATOM    139  O   LEU A  10       6.982  -2.584  -0.966  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.965  -2.921   2.444  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.628  -2.955   3.189  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.529  -2.373   2.299  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.280  -4.401   3.547  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.767  -4.114   0.485  1.00  0.00           H  
ATOM    145  HA  LEU A  10       6.881  -4.123   1.046  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.706  -3.466   3.011  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.282  -1.897   2.329  1.00  0.00           H  
ATOM    148  HG  LEU A  10       6.706  -2.368   4.093  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       4.581  -2.427   2.815  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.471  -2.939   1.381  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.757  -1.342   2.073  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       7.142  -5.031   3.377  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.461  -4.737   2.929  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.993  -4.455   4.586  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.566  -1.444   0.158  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.602  -0.351  -0.807  1.00  0.00           C  
ATOM    157  C   ILE A  11      10.006   0.241  -0.908  1.00  0.00           C  
ATOM    158  O   ILE A  11      10.511   0.808   0.055  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.606   0.739  -0.397  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.906   1.197   1.035  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.183   0.185  -0.465  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       7.028   2.401   1.381  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.159  -1.418   0.938  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.319  -0.734  -1.773  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.697   1.580  -1.071  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.697   0.389   1.721  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       8.943   1.479   1.115  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.172  -0.707  -1.072  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       5.528   0.926  -0.900  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.843  -0.054   0.532  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       6.330   2.580   0.577  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       7.651   3.273   1.517  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       6.485   2.200   2.292  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.618   0.104  -2.087  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.967   0.625  -2.331  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.976  -0.521  -2.321  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.656  -1.632  -1.899  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.348   1.665  -1.270  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.665   2.342  -1.643  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.508   3.057  -2.985  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.024   3.366  -0.563  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.150  -0.358  -2.812  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.987   1.095  -3.302  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.569   2.409  -1.201  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.462   1.174  -0.315  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.448   1.604  -1.715  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      13.933   2.449  -3.769  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      14.018   4.008  -2.948  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.459   3.219  -3.184  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.577   4.317  -0.808  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      15.098   3.475  -0.512  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      13.650   3.027   0.391  1.00  0.00           H  
ATOM    193  N   SER A  13      14.189  -0.249  -2.795  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.235  -1.269  -2.840  1.00  0.00           C  
ATOM    195  C   SER A  13      16.012  -1.310  -1.526  1.00  0.00           C  
ATOM    196  O   SER A  13      16.892  -2.153  -1.343  1.00  0.00           O  
ATOM    197  CB  SER A  13      16.197  -0.977  -3.992  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.494  -1.060  -5.224  1.00  0.00           O  
ATOM    199  H   SER A  13      14.384   0.652  -3.127  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.777  -2.232  -3.006  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.605   0.015  -3.882  1.00  0.00           H  
ATOM    202  HB3 SER A  13      17.004  -1.698  -3.976  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.139  -1.055  -5.934  1.00  0.00           H  
ATOM    204  N   LYS A  14      15.687  -0.396  -0.619  1.00  0.00           N  
ATOM    205  CA  LYS A  14      16.368  -0.337   0.671  1.00  0.00           C  
ATOM    206  C   LYS A  14      17.861  -0.103   0.479  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.689  -0.816   1.048  1.00  0.00           O  
ATOM    208  CB  LYS A  14      16.151  -1.640   1.443  1.00  0.00           C  
ATOM    209  CG  LYS A  14      15.880  -1.321   2.915  1.00  0.00           C  
ATOM    210  CD  LYS A  14      15.501  -2.605   3.656  1.00  0.00           C  
ATOM    211  CE  LYS A  14      15.187  -2.276   5.118  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      16.435  -1.847   5.810  1.00  0.00           N1+
ATOM    213  H   LYS A  14      14.982   0.251  -0.819  1.00  0.00           H  
ATOM    214  HA  LYS A  14      15.957   0.479   1.245  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      15.306  -2.169   1.026  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      17.035  -2.255   1.366  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.768  -0.896   3.360  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.068  -0.614   2.986  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      14.633  -3.047   3.190  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      16.326  -3.301   3.616  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      14.461  -1.478   5.159  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      14.787  -3.152   5.606  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      16.215  -1.583   6.791  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.844  -1.028   5.313  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.120  -2.630   5.810  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.200   0.898  -0.326  1.00  0.00           N  
ATOM    227  CA  ASN A  15      19.598   1.218  -0.587  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.260   0.108  -1.395  1.00  0.00           C  
ATOM    229  O   ASN A  15      19.863  -1.034  -1.234  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.345   1.404   0.736  1.00  0.00           C  
ATOM    231  CG  ASN A  15      19.816   2.635   1.464  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      19.976   2.756   2.678  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      19.190   3.562   0.791  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.155   0.416  -2.165  1.00  0.00           O  
ATOM    235  H   ASN A  15      17.496   1.431  -0.752  1.00  0.00           H  
ATOM    236  HA  ASN A  15      19.648   2.138  -1.148  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      20.200   0.531   1.355  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.398   1.531   0.537  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      19.062   3.463  -0.176  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      18.847   4.356   1.251  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      12.368  -1.162   1.312  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.297  -0.413   1.964  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.847   0.810   2.690  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.835   0.718   3.416  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.570  -1.309   2.964  1.00  0.00           C  
ATOM      6  CG  LEU A   1       9.787  -0.441   3.949  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.735   0.372   3.194  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.098  -1.336   4.980  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.591  -0.091   1.215  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       9.888  -1.954   2.433  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.286  -1.907   3.505  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.466   0.232   4.451  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.968   0.369   2.140  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.733   1.389   3.560  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       7.761  -0.068   3.349  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       8.028  -1.264   4.861  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       9.374  -1.017   5.974  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       9.408  -2.360   4.830  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.194   1.948   2.494  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.620   3.185   3.136  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.826   4.366   2.588  1.00  0.00           C  
ATOM     22  O   LEU A   2      10.860   5.465   3.143  1.00  0.00           O  
ATOM     23  CB  LEU A   2      13.112   3.412   2.890  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.729   4.116   4.099  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      13.763   3.153   5.287  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      15.155   4.555   3.759  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.407   1.953   1.909  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.447   3.106   4.199  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.602   2.464   2.737  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      13.243   4.027   2.015  1.00  0.00           H  
ATOM     31  HG  LEU A   2      13.135   4.981   4.354  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      13.550   2.151   4.945  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      13.022   3.450   6.013  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      14.743   3.177   5.742  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      15.131   5.534   3.304  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      15.594   3.848   3.069  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      15.746   4.591   4.661  1.00  0.00           H  
ATOM     38  N   GLY A   3      10.113   4.127   1.494  1.00  0.00           N  
ATOM     39  CA  GLY A   3       9.309   5.164   0.864  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.416   4.560  -0.211  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.277   4.175   0.052  1.00  0.00           O  
ATOM     42  H   GLY A   3      10.126   3.232   1.100  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       8.697   5.648   1.611  1.00  0.00           H  
ATOM     44  HA3 GLY A   3       9.963   5.891   0.409  1.00  0.00           H  
ATOM     45  N   ARG A   4       8.953   4.474  -1.420  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.222   3.911  -2.548  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.087   3.963  -3.802  1.00  0.00           C  
ATOM     48  O   ARG A   4       8.706   4.557  -4.811  1.00  0.00           O  
ATOM     49  CB  ARG A   4       6.928   4.697  -2.777  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.133   4.054  -3.914  1.00  0.00           C  
ATOM     51  CD  ARG A   4       4.845   4.845  -4.148  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.161   6.200  -4.584  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.203   7.103  -4.765  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       2.956   6.785  -4.550  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       4.511   8.311  -5.154  1.00  0.00           N  
ATOM     56  H   ARG A   4       9.868   4.796  -1.559  1.00  0.00           H  
ATOM     57  HA  ARG A   4       7.975   2.875  -2.332  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.336   4.688  -1.872  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.168   5.717  -3.040  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.726   4.055  -4.816  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       5.883   3.041  -3.651  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.257   4.355  -4.908  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.278   4.885  -3.228  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.095   6.449  -4.746  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       2.721   5.860  -4.251  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       2.236   7.464  -4.686  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.466   8.555  -5.318  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       3.790   8.991  -5.290  1.00  0.00           H  
ATOM     69  N   SER A   5      10.258   3.339  -3.723  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.181   3.314  -4.852  1.00  0.00           C  
ATOM     71  C   SER A   5      12.010   2.034  -4.838  1.00  0.00           C  
ATOM     72  O   SER A   5      12.626   1.691  -3.829  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.110   4.527  -4.793  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.196   4.246  -3.920  1.00  0.00           O  
ATOM     75  H   SER A   5      10.505   2.888  -2.890  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.614   3.355  -5.770  1.00  0.00           H  
ATOM     77  HB2 SER A   5      12.493   4.738  -5.778  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.558   5.385  -4.434  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.868   4.275  -3.018  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.021   1.332  -5.966  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.775   0.090  -6.072  1.00  0.00           C  
ATOM     82  C   GLY A   6      12.026  -1.057  -5.407  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.827  -0.959  -5.144  1.00  0.00           O  
ATOM     84  H   GLY A   6      11.512   1.653  -6.738  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.931  -0.143  -7.115  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.731   0.216  -5.589  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.738  -2.143  -5.138  1.00  0.00           N  
ATOM     88  CA  ASN A   7      12.128  -3.304  -4.503  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.924  -3.725  -3.271  1.00  0.00           C  
ATOM     90  O   ASN A   7      14.112  -4.030  -3.365  1.00  0.00           O  
ATOM     91  CB  ASN A   7      12.070  -4.466  -5.494  1.00  0.00           C  
ATOM     92  CG  ASN A   7      13.474  -4.815  -5.974  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      14.378  -3.981  -5.905  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      13.713  -6.003  -6.456  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.689  -2.165  -5.369  1.00  0.00           H  
ATOM     96  HA  ASN A   7      11.123  -3.051  -4.202  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.632  -5.328  -5.010  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.462  -4.186  -6.342  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      12.993  -6.664  -6.508  1.00  0.00           H  
ATOM    100 HD22 ASN A   7      14.614  -6.233  -6.767  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.261  -3.740  -2.118  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.920  -4.130  -0.878  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.986  -4.983  -0.028  1.00  0.00           C  
ATOM    104  O   ASP A   8      11.227  -5.801  -0.552  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.342  -2.890  -0.083  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.121  -2.205   0.523  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.984  -2.612   0.283  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.314  -3.489  -2.105  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.801  -4.706  -1.117  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.016  -3.186   0.706  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.845  -2.202  -0.736  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.042  -4.785   1.283  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.195  -5.539   2.200  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.722  -5.251   1.925  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.880  -6.144   2.002  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.534  -5.174   3.648  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.712  -6.041   4.606  1.00  0.00           C  
ATOM    118  CD  ARG A   9      11.170  -7.497   4.504  1.00  0.00           C  
ATOM    119  NE  ARG A   9      10.553  -8.293   5.560  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      11.001  -9.509   5.852  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      12.010 -10.010   5.192  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      10.435 -10.203   6.802  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.664  -4.117   1.640  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.376  -6.593   2.056  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.586  -5.344   3.824  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.304  -4.134   3.821  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      10.851  -5.690   5.618  1.00  0.00           H  
ATOM    128  HG3 ARG A   9       9.666  -5.977   4.343  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      10.881  -7.897   3.544  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.246  -7.542   4.600  1.00  0.00           H  
ATOM    131  HE  ARG A   9       9.799  -7.924   6.063  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      12.445  -9.477   4.465  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      12.347 -10.924   5.411  1.00  0.00           H  
ATOM    134 HH21 ARG A   9       9.664  -9.819   7.309  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      10.773 -11.118   7.022  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.415  -3.996   1.611  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.035  -3.605   1.333  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.910  -3.038  -0.078  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.481  -3.730  -1.001  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.573  -2.557   2.348  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.078  -2.287   2.163  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       5.289  -3.570   2.434  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       5.631  -1.200   3.144  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.125  -3.325   1.565  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.403  -4.475   1.418  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.754  -2.919   3.349  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.118  -1.640   2.195  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.894  -1.959   1.151  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.975  -4.368   2.677  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       4.723  -3.836   1.554  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       4.614  -3.409   3.261  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       6.245  -1.240   4.031  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       4.597  -1.361   3.413  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.734  -0.231   2.677  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.282  -1.771  -0.234  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.207  -1.113  -1.534  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.572  -0.582  -1.954  1.00  0.00           C  
ATOM    158  O   ILE A  11      10.076  -0.915  -3.026  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.200   0.038  -1.478  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.108   0.702  -2.854  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.656   1.068  -0.445  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       6.638  -0.320  -3.890  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.613  -1.267   0.537  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.874  -1.823  -2.264  1.00  0.00           H  
ATOM    165  HB  ILE A  11       6.229  -0.346  -1.198  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       6.404   1.517  -2.809  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       8.078   1.080  -3.139  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.810   1.659  -0.125  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       8.400   1.715  -0.887  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       8.082   0.558   0.405  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       7.404  -0.451  -4.640  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.731   0.033  -4.360  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       6.447  -1.264  -3.402  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.164   0.250  -1.103  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.467   0.830  -1.398  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.474  -0.262  -1.739  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.131  -1.440  -1.773  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.969   1.634  -0.196  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.884   2.761  -0.679  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.173   4.106  -0.513  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.172   2.761   0.149  1.00  0.00           C  
ATOM    182  H   LEU A  12       9.715   0.483  -0.264  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.370   1.492  -2.242  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.126   2.056   0.329  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.520   0.986   0.467  1.00  0.00           H  
ATOM    186  HG  LEU A  12      13.124   2.610  -1.722  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      12.459   4.551   0.427  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      11.105   3.952  -0.527  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.454   4.765  -1.321  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.068   2.074   0.975  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.356   3.756   0.529  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      15.000   2.455  -0.472  1.00  0.00           H  
ATOM    193  N   SER A  13      13.715   0.141  -1.994  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.765  -0.814  -2.335  1.00  0.00           C  
ATOM    195  C   SER A  13      15.809  -0.875  -1.224  1.00  0.00           C  
ATOM    196  O   SER A  13      16.142   0.141  -0.613  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.435  -0.411  -3.646  1.00  0.00           C  
ATOM    198  OG  SER A  13      14.889  -1.183  -4.706  1.00  0.00           O  
ATOM    199  H   SER A  13      13.927   1.095  -1.954  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.326  -1.792  -2.457  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.258   0.634  -3.838  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.501  -0.586  -3.574  1.00  0.00           H  
ATOM    203  HG  SER A  13      15.376  -0.974  -5.506  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.326  -2.072  -0.969  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.335  -2.253   0.069  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.601  -1.473  -0.272  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.209  -0.848   0.599  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.669  -3.737   0.221  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.471  -4.471   0.825  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.800  -5.958   0.966  1.00  0.00           C  
ATOM    211  CE  LYS A  14      15.580  -6.703   1.510  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      15.303  -6.256   2.904  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.026  -2.847  -1.488  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.941  -1.888   1.005  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      17.896  -4.155  -0.749  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.524  -3.849   0.871  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.249  -4.056   1.798  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.613  -4.354   0.179  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.068  -6.360  -0.001  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.628  -6.081   1.648  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      14.723  -6.493   0.888  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      15.776  -7.765   1.506  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      15.557  -5.251   3.003  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      15.868  -6.823   3.569  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      14.293  -6.378   3.115  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.993  -1.512  -1.541  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.189  -0.804  -1.981  1.00  0.00           C  
ATOM    228  C   ASN A  15      19.841   0.207  -3.070  1.00  0.00           C  
ATOM    229  O   ASN A  15      18.759   0.104  -3.624  1.00  0.00           O  
ATOM    230  CB  ASN A  15      21.219  -1.799  -2.519  1.00  0.00           C  
ATOM    231  CG  ASN A  15      20.699  -2.453  -3.794  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      19.667  -2.045  -4.326  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      21.358  -3.448  -4.322  1.00  0.00           N  
ATOM    234  OXT ASN A  15      20.662   1.070  -3.334  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.469  -2.025  -2.191  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.616  -0.280  -1.140  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      22.142  -1.281  -2.731  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.399  -2.562  -1.776  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      22.181  -3.771  -3.899  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      21.030  -3.872  -5.143  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      12.492  -1.637   1.448  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.561  -0.774   2.167  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.284   0.453   2.715  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.868   0.417   3.799  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.899  -1.549   3.313  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.009  -0.620   4.155  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      10.855   0.093   5.212  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.333   0.425   3.258  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.792  -0.448   1.484  1.00  0.00           H  
ATOM     10  HB2 LEU A   1      10.293  -2.341   2.899  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.664  -1.976   3.945  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.252  -1.211   4.649  1.00  0.00           H  
ATOM     13 HD11 LEU A   1      10.283   0.198   6.122  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      11.136   1.071   4.849  1.00  0.00           H  
ATOM     15 HD13 LEU A   1      11.745  -0.485   5.412  1.00  0.00           H  
ATOM     16 HD21 LEU A   1       8.705   1.063   3.862  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.729  -0.073   2.518  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      10.086   1.021   2.767  1.00  0.00           H  
ATOM     19  N   LEU A   2      12.244   1.537   1.951  1.00  0.00           N  
ATOM     20  CA  LEU A   2      12.894   2.780   2.351  1.00  0.00           C  
ATOM     21  C   LEU A   2      12.060   3.972   1.892  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.353   5.119   2.226  1.00  0.00           O  
ATOM     23  CB  LEU A   2      14.292   2.861   1.736  1.00  0.00           C  
ATOM     24  CG  LEU A   2      14.953   4.179   2.139  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      15.011   4.273   3.664  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      16.372   4.230   1.570  1.00  0.00           C  
ATOM     27  H   LEU A   2      11.768   1.501   1.096  1.00  0.00           H  
ATOM     28  HA  LEU A   2      12.980   2.804   3.428  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      14.889   2.033   2.092  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      14.214   2.812   0.660  1.00  0.00           H  
ATOM     31  HG  LEU A   2      14.375   5.005   1.750  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      16.034   4.423   3.975  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      14.633   3.358   4.096  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      14.407   5.105   3.997  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      16.339   4.051   0.505  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      16.978   3.471   2.043  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      16.801   5.203   1.758  1.00  0.00           H  
ATOM     38  N   GLY A   3      11.022   3.682   1.116  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.139   4.717   0.596  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.269   4.156  -0.523  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.531   3.191  -0.319  1.00  0.00           O  
ATOM     42  H   GLY A   3      10.846   2.746   0.883  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.507   5.078   1.394  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      10.732   5.534   0.210  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.363   4.757  -1.704  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.577   4.295  -2.843  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.401   4.365  -4.125  1.00  0.00           C  
ATOM     48  O   ARG A   4       9.887   5.432  -4.502  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.322   5.158  -2.987  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.448   4.611  -4.115  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.182   5.463  -4.233  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.525   6.819  -4.645  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.599   7.770  -4.717  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       3.359   7.499  -4.411  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       4.928   8.976  -5.094  1.00  0.00           N  
ATOM     56  H   ARG A   4       9.970   5.519  -1.813  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.280   3.267  -2.669  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.766   5.141  -2.061  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.608   6.174  -3.217  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.996   4.647  -5.046  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.174   3.590  -3.897  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.524   5.024  -4.965  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.683   5.493  -3.275  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.454   7.034  -4.872  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       3.106   6.575  -4.123  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       2.663   8.215  -4.464  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.878   9.184  -5.328  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       4.232   9.690  -5.148  1.00  0.00           H  
ATOM     69  N   SER A   5       9.551   3.227  -4.795  1.00  0.00           N  
ATOM     70  CA  SER A   5      10.317   3.180  -6.036  1.00  0.00           C  
ATOM     71  C   SER A   5      10.808   1.765  -6.317  1.00  0.00           C  
ATOM     72  O   SER A   5      10.312   1.093  -7.222  1.00  0.00           O  
ATOM     73  CB  SER A   5      11.514   4.127  -5.949  1.00  0.00           C  
ATOM     74  OG  SER A   5      11.274   5.266  -6.766  1.00  0.00           O  
ATOM     75  H   SER A   5       9.141   2.407  -4.450  1.00  0.00           H  
ATOM     76  HA  SER A   5       9.682   3.496  -6.849  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.650   4.445  -4.929  1.00  0.00           H  
ATOM     78  HB3 SER A   5      12.404   3.611  -6.285  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.027   5.853  -6.685  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.785   1.320  -5.536  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.339  -0.018  -5.707  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.471  -1.055  -5.007  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.455  -0.720  -4.397  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.140   1.901  -4.832  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.389  -0.249  -6.762  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.332  -0.047  -5.288  1.00  0.00           H  
ATOM     87  N   ASN A   7      11.875  -2.318  -5.098  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.121  -3.393  -4.467  1.00  0.00           C  
ATOM     89  C   ASN A   7      11.972  -4.111  -3.425  1.00  0.00           C  
ATOM     90  O   ASN A   7      12.781  -4.978  -3.761  1.00  0.00           O  
ATOM     91  CB  ASN A   7      10.652  -4.391  -5.526  1.00  0.00           C  
ATOM     92  CG  ASN A   7       9.813  -5.484  -4.874  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.665  -5.508  -3.653  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.252  -6.394  -5.621  1.00  0.00           N  
ATOM     95  H   ASN A   7      12.691  -2.529  -5.598  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.255  -2.973  -3.980  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.057  -3.875  -6.266  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.511  -4.837  -6.005  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       9.371  -6.372  -6.593  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       8.712  -7.100  -5.209  1.00  0.00           H  
ATOM    101  N   ASP A   8      11.779  -3.753  -2.159  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.529  -4.377  -1.075  1.00  0.00           C  
ATOM    103  C   ASP A   8      11.613  -5.266  -0.242  1.00  0.00           C  
ATOM    104  O   ASP A   8      10.710  -5.913  -0.770  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.164  -3.311  -0.177  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.083  -2.465   0.491  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      10.905  -2.561   0.148  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.116  -3.061  -1.951  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.312  -4.987  -1.500  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      13.757  -3.795   0.584  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.801  -2.673  -0.773  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.852  -5.288   1.064  1.00  0.00           N  
ATOM    113  CA  ARG A   9      11.044  -6.100   1.966  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.620  -5.555   2.049  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.701  -6.263   2.459  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.674  -6.118   3.361  1.00  0.00           C  
ATOM    117  CG  ARG A   9      11.642  -4.712   3.963  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.248  -4.751   5.367  1.00  0.00           C  
ATOM    119  NE  ARG A   9      11.387  -5.513   6.264  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      11.730  -5.730   7.530  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      12.857  -5.261   7.990  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      10.938  -6.413   8.311  1.00  0.00           N  
ATOM    123  H   ARG A   9      12.585  -4.750   1.427  1.00  0.00           H  
ATOM    124  HA  ARG A   9      11.009  -7.110   1.588  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.120  -6.794   3.997  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      12.698  -6.452   3.288  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.213  -4.039   3.340  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.620  -4.369   4.024  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.219  -5.218   5.325  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.353  -3.743   5.740  1.00  0.00           H  
ATOM    131  HE  ARG A   9      10.540  -5.874   5.926  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      13.464  -4.737   7.392  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      13.115  -5.425   8.942  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      10.075  -6.772   7.957  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      11.195  -6.577   9.263  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.442  -4.296   1.656  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.121  -3.681   1.692  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.908  -2.789   0.472  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.301  -3.207  -0.513  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.963  -2.862   2.977  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.476  -2.672   3.283  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.111  -3.452   4.547  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.191  -1.186   3.502  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.208  -3.775   1.331  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.374  -4.461   1.686  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.433  -3.387   3.796  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.428  -1.898   2.854  1.00  0.00           H  
ATOM    148  HG  LEU A  10       5.888  -3.036   2.454  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       5.055  -3.338   4.749  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       6.679  -3.070   5.383  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       6.339  -4.497   4.405  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.817  -1.034   4.504  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.452  -0.852   2.787  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       7.102  -0.621   3.368  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.415  -1.562   0.542  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.275  -0.627  -0.567  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.587   0.104  -0.828  1.00  0.00           C  
ATOM    158  O   ILE A  11      10.092   0.812   0.044  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.177   0.389  -0.259  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.846  -0.340  -0.063  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.053   1.373  -1.423  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.465  -1.065  -1.355  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.893  -1.283   1.347  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.001  -1.173  -1.455  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.430   0.930   0.643  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.943  -1.058   0.738  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.077   0.375   0.185  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       6.524   2.254  -1.094  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.508   0.906  -2.231  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       8.038   1.651  -1.766  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       6.231  -0.905  -2.099  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       4.524  -0.680  -1.720  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.368  -2.123  -1.160  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.118  -0.069  -2.039  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.369   0.581  -2.438  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.541  -0.390  -2.320  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.428  -1.437  -1.685  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.628   1.817  -1.569  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.675   2.711  -2.236  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.360   4.175  -1.928  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.060   2.366  -1.685  1.00  0.00           C  
ATOM    182  H   LEU A  12       9.653  -0.647  -2.681  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.281   0.898  -3.468  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.707   2.369  -1.446  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.991   1.504  -0.602  1.00  0.00           H  
ATOM    186  HG  LEU A  12      12.658   2.553  -3.305  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      11.909   4.248  -0.949  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      11.674   4.560  -2.669  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      13.273   4.751  -1.947  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      13.954   1.704  -0.840  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      14.558   3.272  -1.373  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.644   1.880  -2.453  1.00  0.00           H  
ATOM    193  N   SER A  13      13.665  -0.039  -2.937  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.849  -0.892  -2.896  1.00  0.00           C  
ATOM    195  C   SER A  13      15.556  -0.767  -1.550  1.00  0.00           C  
ATOM    196  O   SER A  13      15.258   0.131  -0.762  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.813  -0.507  -4.018  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.360   0.778  -3.746  1.00  0.00           O  
ATOM    199  H   SER A  13      13.699   0.808  -3.431  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.545  -1.919  -3.035  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.612  -1.227  -4.075  1.00  0.00           H  
ATOM    202  HB3 SER A  13      15.278  -0.490  -4.959  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.464   0.860  -2.794  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.492  -1.674  -1.291  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.232  -1.654  -0.034  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.574  -0.949  -0.216  1.00  0.00           C  
ATOM    207  O   LYS A  14      19.204  -1.057  -1.268  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.474  -3.085   0.450  1.00  0.00           C  
ATOM    209  CG  LYS A  14      16.136  -3.749   0.779  1.00  0.00           C  
ATOM    210  CD  LYS A  14      16.377  -5.211   1.163  1.00  0.00           C  
ATOM    211  CE  LYS A  14      16.961  -5.279   2.575  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      17.157  -6.706   2.962  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.688  -2.369  -1.954  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.654  -1.127   0.707  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      17.975  -3.646  -0.326  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.093  -3.065   1.335  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      15.670  -3.231   1.605  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      15.491  -3.707  -0.084  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      15.441  -5.750   1.131  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.073  -5.655   0.467  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      17.910  -4.766   2.598  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      16.279  -4.808   3.269  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.860  -7.142   2.333  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      16.252  -7.214   2.880  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      17.496  -6.755   3.943  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.005  -0.231   0.815  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.276   0.484   0.755  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.394  -0.453   0.308  1.00  0.00           C  
ATOM    229  O   ASN A  15      22.124  -0.082  -0.595  1.00  0.00           O  
ATOM    230  CB  ASN A  15      20.616   1.068   2.128  1.00  0.00           C  
ATOM    231  CG  ASN A  15      19.718   2.267   2.421  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      19.123   2.837   1.507  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      19.587   2.685   3.650  1.00  0.00           N  
ATOM    234  OXT ASN A  15      21.501  -1.527   0.875  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.462  -0.182   1.630  1.00  0.00           H  
ATOM    236  HA  ASN A  15      20.190   1.291   0.044  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      20.466   0.314   2.886  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      21.648   1.385   2.137  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.063   2.231   4.377  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      19.014   3.456   3.847  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      12.720  -0.938   1.787  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.565  -0.337   2.446  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.905   1.055   2.973  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.667   1.205   3.927  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.092  -1.231   3.593  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.074  -0.478   4.457  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.250  -1.480   5.266  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.810   0.459   5.417  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.765  -0.249   1.728  1.00  0.00           H  
ATOM     10  HB2 LEU A   1      10.627  -2.116   3.180  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.938  -1.517   4.201  1.00  0.00           H  
ATOM     12  HG  LEU A   1       9.418   0.099   3.820  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.199  -1.296   5.106  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       9.478  -1.368   6.316  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.492  -2.484   4.951  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      10.871   1.446   4.982  1.00  0.00           H  
ATOM     17 HD22 LEU A   1      11.806   0.082   5.596  1.00  0.00           H  
ATOM     18 HD23 LEU A   1      10.272   0.511   6.352  1.00  0.00           H  
ATOM     19  N   LEU A   2      11.333   2.066   2.332  1.00  0.00           N  
ATOM     20  CA  LEU A   2      11.566   3.453   2.727  1.00  0.00           C  
ATOM     21  C   LEU A   2      10.491   4.362   2.140  1.00  0.00           C  
ATOM     22  O   LEU A   2      10.313   5.497   2.582  1.00  0.00           O  
ATOM     23  CB  LEU A   2      12.946   3.911   2.248  1.00  0.00           C  
ATOM     24  CG  LEU A   2      13.946   3.809   3.402  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      15.351   3.577   2.846  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      13.925   5.112   4.204  1.00  0.00           C  
ATOM     27  H   LEU A   2      10.740   1.876   1.578  1.00  0.00           H  
ATOM     28  HA  LEU A   2      11.532   3.520   3.803  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      13.271   3.281   1.432  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      12.889   4.935   1.913  1.00  0.00           H  
ATOM     31  HG  LEU A   2      13.672   2.985   4.044  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      16.038   4.277   3.299  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      15.343   3.721   1.776  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      15.665   2.568   3.071  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      14.229   4.914   5.221  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      12.925   5.520   4.201  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.604   5.822   3.755  1.00  0.00           H  
ATOM     38  N   GLY A   3       9.780   3.852   1.139  1.00  0.00           N  
ATOM     39  CA  GLY A   3       8.724   4.612   0.484  1.00  0.00           C  
ATOM     40  C   GLY A   3       8.292   3.911  -0.799  1.00  0.00           C  
ATOM     41  O   GLY A   3       7.791   2.787  -0.764  1.00  0.00           O  
ATOM     42  H   GLY A   3       9.971   2.944   0.830  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       7.878   4.696   1.151  1.00  0.00           H  
ATOM     44  HA3 GLY A   3       9.090   5.598   0.242  1.00  0.00           H  
ATOM     45  N   ARG A   4       8.501   4.574  -1.929  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.138   3.996  -3.218  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.241   4.245  -4.242  1.00  0.00           C  
ATOM     48  O   ARG A   4       9.675   5.381  -4.436  1.00  0.00           O  
ATOM     49  CB  ARG A   4       6.829   4.610  -3.713  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.401   3.929  -5.014  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.091   4.548  -5.501  1.00  0.00           C  
ATOM     52  NE  ARG A   4       5.298   5.946  -5.857  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       4.281   6.724  -6.212  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       3.069   6.241  -6.245  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       4.494   7.972  -6.530  1.00  0.00           N  
ATOM     56  H   ARG A   4       8.912   5.463  -1.897  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.003   2.929  -3.099  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.062   4.473  -2.965  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       6.971   5.666  -3.892  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       7.167   4.068  -5.764  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.256   2.874  -4.838  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.739   4.008  -6.367  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       4.351   4.482  -4.715  1.00  0.00           H  
ATOM     64  HE  ARG A   4       6.203   6.319  -5.834  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       2.906   5.284  -6.001  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       2.304   6.826  -6.511  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       5.422   8.343  -6.506  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       3.729   8.558  -6.797  1.00  0.00           H  
ATOM     69  N   SER A   5       9.690   3.177  -4.892  1.00  0.00           N  
ATOM     70  CA  SER A   5      10.744   3.297  -5.891  1.00  0.00           C  
ATOM     71  C   SER A   5      11.425   1.951  -6.119  1.00  0.00           C  
ATOM     72  O   SER A   5      11.036   1.188  -7.003  1.00  0.00           O  
ATOM     73  CB  SER A   5      11.776   4.327  -5.433  1.00  0.00           C  
ATOM     74  OG  SER A   5      13.077   3.879  -5.785  1.00  0.00           O  
ATOM     75  H   SER A   5       9.309   2.296  -4.696  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.309   3.632  -6.821  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.583   5.271  -5.914  1.00  0.00           H  
ATOM     78  HB3 SER A   5      11.704   4.452  -4.360  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.246   4.143  -6.693  1.00  0.00           H  
ATOM     80  N   GLY A   6      12.444   1.666  -5.314  1.00  0.00           N  
ATOM     81  CA  GLY A   6      13.170   0.409  -5.435  1.00  0.00           C  
ATOM     82  C   GLY A   6      12.460  -0.701  -4.669  1.00  0.00           C  
ATOM     83  O   GLY A   6      11.528  -0.443  -3.908  1.00  0.00           O  
ATOM     84  H   GLY A   6      12.709   2.312  -4.626  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      13.238   0.136  -6.479  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      14.165   0.533  -5.034  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.905  -1.935  -4.873  1.00  0.00           N  
ATOM     88  CA  ASN A   7      12.301  -3.074  -4.193  1.00  0.00           C  
ATOM     89  C   ASN A   7      13.188  -3.547  -3.044  1.00  0.00           C  
ATOM     90  O   ASN A   7      14.197  -4.216  -3.265  1.00  0.00           O  
ATOM     91  CB  ASN A   7      12.094  -4.221  -5.183  1.00  0.00           C  
ATOM     92  CG  ASN A   7      11.121  -5.244  -4.606  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      11.543  -6.279  -4.089  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.838  -5.018  -4.666  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.651  -2.082  -5.492  1.00  0.00           H  
ATOM     96  HA  ASN A   7      11.342  -2.778  -3.796  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      11.693  -3.828  -6.107  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      13.041  -4.700  -5.379  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       9.504  -4.194  -5.079  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.208  -5.671  -4.298  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.800  -3.209  -1.818  1.00  0.00           N  
ATOM    102  CA  ASP A   8      13.569  -3.620  -0.648  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.796  -4.662   0.150  1.00  0.00           C  
ATOM    104  O   ASP A   8      12.162  -5.550  -0.421  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.873  -2.419   0.249  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.584  -1.880   0.860  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.489  -2.307   0.495  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.983  -2.682  -1.699  1.00  0.00           H  
ATOM    109  HA  ASP A   8      14.501  -4.052  -0.978  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.544  -2.723   1.037  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      14.342  -1.643  -0.337  1.00  0.00           H  
ATOM    112  N   ARG A   9      12.854  -4.548   1.471  1.00  0.00           N  
ATOM    113  CA  ARG A   9      12.155  -5.488   2.338  1.00  0.00           C  
ATOM    114  C   ARG A   9      10.646  -5.287   2.252  1.00  0.00           C  
ATOM    115  O   ARG A   9       9.874  -6.187   2.582  1.00  0.00           O  
ATOM    116  CB  ARG A   9      12.619  -5.307   3.784  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.196  -3.926   4.292  1.00  0.00           C  
ATOM    118  CD  ARG A   9      12.654  -3.757   5.741  1.00  0.00           C  
ATOM    119  NE  ARG A   9      11.925  -4.676   6.609  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      12.187  -4.746   7.910  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      13.106  -3.983   8.432  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      11.522  -5.578   8.664  1.00  0.00           N  
ATOM    123  H   ARG A   9      13.375  -3.821   1.870  1.00  0.00           H  
ATOM    124  HA  ARG A   9      12.392  -6.494   2.023  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.170  -6.070   4.404  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      13.694  -5.390   3.830  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.651  -3.163   3.677  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      11.121  -3.837   4.244  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      13.711  -3.967   5.808  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      12.472  -2.741   6.058  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.230  -5.251   6.226  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      13.616  -3.346   7.854  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      13.303  -4.036   9.411  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      10.818  -6.164   8.263  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      11.719  -5.631   9.643  1.00  0.00           H  
ATOM    136  N   LEU A  10      10.227  -4.105   1.806  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.806  -3.812   1.682  1.00  0.00           C  
ATOM    138  C   LEU A  10       8.550  -2.961   0.446  1.00  0.00           C  
ATOM    139  O   LEU A  10       8.160  -3.473  -0.604  1.00  0.00           O  
ATOM    140  CB  LEU A  10       8.310  -3.069   2.923  1.00  0.00           C  
ATOM    141  CG  LEU A  10       6.793  -2.887   2.838  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       6.120  -4.256   2.719  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.294  -2.185   4.102  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.883  -3.423   1.549  1.00  0.00           H  
ATOM    145  HA  LEU A  10       8.261  -4.740   1.589  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       8.558  -3.637   3.807  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.781  -2.100   2.973  1.00  0.00           H  
ATOM    148  HG  LEU A  10       6.549  -2.290   1.971  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       6.757  -5.010   3.156  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       5.951  -4.486   1.678  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       5.174  -4.238   3.241  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.229  -2.329   4.199  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.510  -1.128   4.036  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       6.794  -2.600   4.965  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.774  -1.659   0.579  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.564  -0.746  -0.536  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.698   0.266  -0.638  1.00  0.00           C  
ATOM    158  O   ILE A  11       9.973   1.003   0.309  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.233  -0.012  -0.365  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       7.240   0.758   0.959  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.085  -1.023  -0.364  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.984   1.624   1.053  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.084  -1.307   1.439  1.00  0.00           H  
ATOM    164  HA  ILE A  11       8.528  -1.318  -1.446  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.100   0.680  -1.185  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       7.259   0.058   1.782  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       8.112   1.390   1.005  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       5.376  -0.760   0.408  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.475  -2.011  -0.172  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       5.593  -1.010  -1.325  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       5.202   1.071   1.552  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.658   1.892   0.059  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       6.206   2.519   1.614  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.344   0.294  -1.800  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.444   1.226  -2.042  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.780   0.581  -1.697  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.823  -0.469  -1.064  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.246   2.495  -1.209  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.152   3.608  -1.733  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      11.483   4.962  -1.488  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.491   3.565  -0.994  1.00  0.00           C  
ATOM    182  H   LEU A  12      10.073  -0.322  -2.509  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.449   1.496  -3.088  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.214   2.811  -1.277  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.491   2.290  -0.178  1.00  0.00           H  
ATOM    186  HG  LEU A  12      12.317   3.473  -2.791  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      10.757   4.866  -0.694  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      10.988   5.287  -2.392  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      12.230   5.688  -1.206  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.295   3.486  -1.710  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.511   2.710  -0.334  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      13.613   4.469  -0.414  1.00  0.00           H  
ATOM    193  N   SER A  13      13.869   1.217  -2.115  1.00  0.00           N  
ATOM    194  CA  SER A  13      15.202   0.691  -1.838  1.00  0.00           C  
ATOM    195  C   SER A  13      15.313  -0.769  -2.272  1.00  0.00           C  
ATOM    196  O   SER A  13      14.311  -1.479  -2.367  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.499   0.800  -0.342  1.00  0.00           C  
ATOM    198  OG  SER A  13      16.016   2.093  -0.058  1.00  0.00           O  
ATOM    199  H   SER A  13      13.776   2.053  -2.616  1.00  0.00           H  
ATOM    200  HA  SER A  13      15.929   1.275  -2.381  1.00  0.00           H  
ATOM    201  HB2 SER A  13      14.592   0.649   0.218  1.00  0.00           H  
ATOM    202  HB3 SER A  13      16.221   0.044  -0.065  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.622   2.014   0.682  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.537  -1.211  -2.536  1.00  0.00           N  
ATOM    205  CA  LYS A  14      16.765  -2.588  -2.957  1.00  0.00           C  
ATOM    206  C   LYS A  14      17.240  -3.438  -1.783  1.00  0.00           C  
ATOM    207  O   LYS A  14      17.397  -4.653  -1.907  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.806  -2.628  -4.078  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.242  -1.934  -5.319  1.00  0.00           C  
ATOM    210  CD  LYS A  14      18.281  -1.971  -6.441  1.00  0.00           C  
ATOM    211  CE  LYS A  14      17.713  -1.284  -7.685  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.726  -1.318  -8.777  1.00  0.00           N1+
ATOM    213  H   LYS A  14      17.300  -0.602  -2.446  1.00  0.00           H  
ATOM    214  HA  LYS A  14      15.838  -2.995  -3.328  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.701  -2.118  -3.755  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.040  -3.654  -4.315  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.345  -2.446  -5.640  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      17.006  -0.907  -5.083  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      19.175  -1.454  -6.119  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.522  -2.996  -6.676  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      16.821  -1.800  -8.005  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      17.471  -0.258  -7.450  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      18.568  -2.156  -9.372  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      19.680  -1.360  -8.363  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      18.638  -0.462  -9.360  1.00  0.00           H  
ATOM    226  N   ASN A  15      17.470  -2.791  -0.644  1.00  0.00           N  
ATOM    227  CA  ASN A  15      17.930  -3.498   0.546  1.00  0.00           C  
ATOM    228  C   ASN A  15      17.126  -4.777   0.754  1.00  0.00           C  
ATOM    229  O   ASN A  15      15.971  -4.672   1.138  1.00  0.00           O  
ATOM    230  CB  ASN A  15      17.787  -2.598   1.775  1.00  0.00           C  
ATOM    231  CG  ASN A  15      18.798  -1.457   1.714  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      18.595  -0.415   2.339  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      19.880  -1.590   0.998  1.00  0.00           N  
ATOM    234  OXT ASN A  15      17.675  -5.842   0.528  1.00  0.00           O  
ATOM    235  H   ASN A  15      17.330  -1.822  -0.604  1.00  0.00           H  
ATOM    236  HA  ASN A  15      18.970  -3.755   0.421  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      16.787  -2.189   1.804  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      17.960  -3.181   2.668  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      20.043  -2.420   0.503  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      20.533  -0.860   0.957  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1      12.620  -1.095   1.626  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.651  -0.338   2.408  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.288   0.914   3.001  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.705   0.928   4.159  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.067  -1.211   3.517  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.242  -0.347   4.471  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       9.060   0.255   3.716  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.724  -1.210   5.624  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.849  -0.041   1.758  1.00  0.00           H  
ATOM     10  HB2 LEU A   1      10.426  -1.957   3.069  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      11.862  -1.696   4.063  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.859   0.447   4.863  1.00  0.00           H  
ATOM     13 HD11 LEU A   1       8.959   1.296   3.978  1.00  0.00           H  
ATOM     14 HD12 LEU A   1       8.156  -0.273   3.982  1.00  0.00           H  
ATOM     15 HD13 LEU A   1       9.229   0.165   2.653  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      10.423  -2.011   5.818  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       8.764  -1.625   5.362  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       9.623  -0.600   6.510  1.00  0.00           H  
ATOM     19  N   LEU A   2      12.360   1.963   2.189  1.00  0.00           N  
ATOM     20  CA  LEU A   2      12.941   3.225   2.627  1.00  0.00           C  
ATOM     21  C   LEU A   2      12.179   4.395   2.013  1.00  0.00           C  
ATOM     22  O   LEU A   2      12.507   5.558   2.249  1.00  0.00           O  
ATOM     23  CB  LEU A   2      14.412   3.291   2.215  1.00  0.00           C  
ATOM     24  CG  LEU A   2      15.183   2.175   2.918  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      16.629   2.161   2.422  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      15.165   2.420   4.430  1.00  0.00           C  
ATOM     27  H   LEU A   2      12.010   1.888   1.276  1.00  0.00           H  
ATOM     28  HA  LEU A   2      12.876   3.288   3.702  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      14.493   3.169   1.144  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      14.823   4.248   2.502  1.00  0.00           H  
ATOM     31  HG  LEU A   2      14.718   1.225   2.700  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      16.723   2.815   1.569  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      16.900   1.155   2.135  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      17.284   2.498   3.210  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      14.574   1.655   4.911  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      14.733   3.389   4.633  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      16.175   2.387   4.811  1.00  0.00           H  
ATOM     38  N   GLY A   3      11.163   4.072   1.219  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.352   5.091   0.565  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.428   4.458  -0.469  1.00  0.00           C  
ATOM     41  O   GLY A   3       8.544   3.672  -0.127  1.00  0.00           O  
ATOM     42  H   GLY A   3      10.954   3.126   1.069  1.00  0.00           H  
ATOM     43  HA2 GLY A   3       9.757   5.605   1.309  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.000   5.801   0.074  1.00  0.00           H  
ATOM     45  N   ARG A   4       9.643   4.797  -1.736  1.00  0.00           N  
ATOM     46  CA  ARG A   4       8.827   4.246  -2.813  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.569   4.335  -4.141  1.00  0.00           C  
ATOM     48  O   ARG A   4       9.409   5.299  -4.891  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.505   5.010  -2.913  1.00  0.00           C  
ATOM     50  CG  ARG A   4       6.624   4.365  -3.984  1.00  0.00           C  
ATOM     51  CD  ARG A   4       5.300   5.126  -4.084  1.00  0.00           C  
ATOM     52  NE  ARG A   4       4.457   4.538  -5.120  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       3.630   3.535  -4.846  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       3.562   3.059  -3.633  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       2.885   3.028  -5.790  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.365   5.423  -1.951  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.616   3.208  -2.598  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       6.998   4.975  -1.959  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.702   6.038  -3.180  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       7.132   4.400  -4.937  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       6.427   3.338  -3.719  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       4.786   5.075  -3.137  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.499   6.160  -4.326  1.00  0.00           H  
ATOM     64  HE  ARG A   4       4.503   4.889  -6.035  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       4.132   3.449  -2.911  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       2.939   2.304  -3.427  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       2.937   3.393  -6.719  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       2.262   2.273  -5.583  1.00  0.00           H  
ATOM     69  N   SER A   5      10.385   3.325  -4.422  1.00  0.00           N  
ATOM     70  CA  SER A   5      11.152   3.299  -5.661  1.00  0.00           C  
ATOM     71  C   SER A   5      12.041   2.061  -5.713  1.00  0.00           C  
ATOM     72  O   SER A   5      13.263   2.166  -5.813  1.00  0.00           O  
ATOM     73  CB  SER A   5      12.016   4.556  -5.757  1.00  0.00           C  
ATOM     74  OG  SER A   5      12.629   4.608  -7.037  1.00  0.00           O  
ATOM     75  H   SER A   5      10.473   2.587  -3.785  1.00  0.00           H  
ATOM     76  HA  SER A   5      10.470   3.280  -6.497  1.00  0.00           H  
ATOM     77  HB2 SER A   5      11.399   5.428  -5.621  1.00  0.00           H  
ATOM     78  HB3 SER A   5      12.773   4.530  -4.983  1.00  0.00           H  
ATOM     79  HG  SER A   5      13.391   4.025  -7.024  1.00  0.00           H  
ATOM     80  N   GLY A   6      11.420   0.888  -5.643  1.00  0.00           N  
ATOM     81  CA  GLY A   6      12.170  -0.362  -5.681  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.490  -1.427  -4.828  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.476  -1.164  -4.182  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.444   0.863  -5.562  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.231  -0.708  -6.703  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      13.165  -0.191  -5.302  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.054  -2.630  -4.831  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.491  -3.726  -4.050  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.435  -4.117  -2.915  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.494  -4.700  -3.150  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.246  -4.935  -4.954  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.298  -5.915  -4.268  1.00  0.00           C  
ATOM     93  OD1 ASN A   7       9.356  -5.499  -3.593  1.00  0.00           O  
ATOM     94  ND2 ASN A   7      10.493  -7.199  -4.401  1.00  0.00           N  
ATOM     95  H   ASN A   7      12.861  -2.783  -5.366  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.550  -3.408  -3.629  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      10.807  -4.605  -5.884  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      12.184  -5.429  -5.155  1.00  0.00           H  
ATOM     99 HD21 ASN A   7      11.244  -7.527  -4.939  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.889  -7.834  -3.963  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.044  -3.796  -1.686  1.00  0.00           N  
ATOM    102  CA  ASP A   8      12.864  -4.126  -0.524  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.053  -4.932   0.483  1.00  0.00           C  
ATOM    104  O   ASP A   8      12.015  -4.606   1.669  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.387  -2.850   0.139  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.267  -2.155   0.904  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.110  -2.571   0.844  1.00  0.00           O  
ATOM    108  H   ASP A   8      11.189  -3.335  -1.556  1.00  0.00           H  
ATOM    109  HA  ASP A   8      13.705  -4.719  -0.849  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.185  -3.104   0.823  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.768  -2.183  -0.619  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.403  -5.984  -0.004  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.587  -6.840   0.851  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.334  -6.103   1.313  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.437  -6.700   1.909  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.399  -7.288   2.069  1.00  0.00           C  
ATOM    117  CG  ARG A   9      12.536  -8.205   1.615  1.00  0.00           C  
ATOM    118  CD  ARG A   9      13.413  -8.569   2.814  1.00  0.00           C  
ATOM    119  NE  ARG A   9      12.650  -9.352   3.778  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      13.173  -9.701   4.949  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      14.390  -9.342   5.253  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9      12.471 -10.405   5.794  1.00  0.00           N  
ATOM    123  H   ARG A   9      11.472  -6.188  -0.960  1.00  0.00           H  
ATOM    124  HA  ARG A   9      10.292  -7.714   0.291  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      11.809  -6.424   2.569  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      10.756  -7.826   2.750  1.00  0.00           H  
ATOM    127  HG2 ARG A   9      12.122  -9.107   1.186  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      13.135  -7.697   0.874  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      14.260  -9.146   2.477  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      13.765  -7.661   3.286  1.00  0.00           H  
ATOM    131  HE  ARG A   9      11.735  -9.626   3.560  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      14.930  -8.803   4.606  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      14.785  -9.605   6.134  1.00  0.00           H  
ATOM    134 HH21 ARG A   9      11.538 -10.681   5.561  1.00  0.00           H  
ATOM    135 HH22 ARG A   9      12.865 -10.668   6.675  1.00  0.00           H  
ATOM    136  N   LEU A  10       9.275  -4.805   1.032  1.00  0.00           N  
ATOM    137  CA  LEU A  10       8.123  -4.002   1.420  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.840  -2.927   0.372  1.00  0.00           C  
ATOM    139  O   LEU A  10       7.174  -3.191  -0.629  1.00  0.00           O  
ATOM    140  CB  LEU A  10       8.380  -3.348   2.778  1.00  0.00           C  
ATOM    141  CG  LEU A  10       7.549  -4.039   3.856  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       8.292  -3.957   5.190  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.196  -3.334   3.983  1.00  0.00           C  
ATOM    144  H   LEU A  10      10.018  -4.380   0.554  1.00  0.00           H  
ATOM    145  HA  LEU A  10       7.260  -4.646   1.502  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       9.427  -3.444   3.023  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       8.112  -2.304   2.735  1.00  0.00           H  
ATOM    148  HG  LEU A  10       7.396  -5.076   3.589  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       9.282  -3.557   5.024  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       8.372  -4.944   5.620  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       7.751  -3.312   5.865  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.611  -3.812   4.756  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       5.668  -3.394   3.044  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       6.354  -2.297   4.243  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.344  -1.717   0.605  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.128  -0.624  -0.336  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.440   0.063  -0.700  1.00  0.00           C  
ATOM    158  O   ILE A  11      10.046   0.729   0.136  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.172   0.402   0.272  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       5.834  -0.271   0.590  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       6.949   1.540  -0.724  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.211  -0.809  -0.700  1.00  0.00           C  
ATOM    163  H   ILE A  11       8.869  -1.558   1.416  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.684  -1.021  -1.232  1.00  0.00           H  
ATOM    165  HB  ILE A  11       7.603   0.799   1.180  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.997  -1.087   1.279  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       5.165   0.449   1.036  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.839   1.676  -1.320  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.732   2.452  -0.187  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       6.118   1.295  -1.369  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       4.162  -1.012  -0.535  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.713  -1.721  -0.989  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       5.316  -0.076  -1.485  1.00  0.00           H  
ATOM    174  N   LEU A  12       9.862  -0.094  -1.954  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.100   0.520  -2.428  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.251  -0.468  -2.302  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.153  -1.450  -1.568  1.00  0.00           O  
ATOM    178  CB  LEU A  12      11.409   1.783  -1.619  1.00  0.00           C  
ATOM    179  CG  LEU A  12      12.481   2.611  -2.329  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      12.225   4.097  -2.072  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      13.861   2.235  -1.783  1.00  0.00           C  
ATOM    182  H   LEU A  12       9.330  -0.633  -2.574  1.00  0.00           H  
ATOM    183  HA  LEU A  12      10.982   0.791  -3.467  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      10.510   2.372  -1.515  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      11.769   1.502  -0.640  1.00  0.00           H  
ATOM    186  HG  LEU A  12      12.444   2.416  -3.392  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      13.159   4.637  -2.117  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      11.785   4.221  -1.092  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      11.550   4.482  -2.821  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      14.380   1.623  -2.506  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.746   1.686  -0.861  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      14.431   3.134  -1.597  1.00  0.00           H  
ATOM    193  N   SER A  13      13.337  -0.207  -3.021  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.498  -1.089  -2.975  1.00  0.00           C  
ATOM    195  C   SER A  13      15.321  -0.833  -1.715  1.00  0.00           C  
ATOM    196  O   SER A  13      15.202   0.218  -1.087  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.370  -0.865  -4.209  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.637   0.523  -4.350  1.00  0.00           O  
ATOM    199  H   SER A  13      13.359   0.590  -3.590  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.159  -2.114  -2.970  1.00  0.00           H  
ATOM    201  HB2 SER A  13      16.300  -1.396  -4.096  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.853  -1.235  -5.086  1.00  0.00           H  
ATOM    203  HG  SER A  13      16.044   0.831  -3.537  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.157  -1.801  -1.352  1.00  0.00           N  
ATOM    205  CA  LYS A  14      16.998  -1.669  -0.167  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.242  -0.843  -0.482  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.873  -1.026  -1.523  1.00  0.00           O  
ATOM    208  CB  LYS A  14      17.416  -3.052   0.336  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.722  -2.978   1.834  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.996  -4.384   2.370  1.00  0.00           C  
ATOM    211  CE  LYS A  14      18.298  -4.310   3.868  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.543  -5.682   4.394  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.213  -2.618  -1.892  1.00  0.00           H  
ATOM    214  HA  LYS A  14      16.435  -1.172   0.608  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      16.613  -3.755   0.166  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      18.299  -3.377  -0.194  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      18.591  -2.356   1.993  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      16.876  -2.555   2.355  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      17.128  -5.007   2.208  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      18.845  -4.807   1.854  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      19.176  -3.701   4.028  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      17.457  -3.871   4.383  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      17.637  -6.124   4.646  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      19.151  -5.627   5.236  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      19.014  -6.255   3.664  1.00  0.00           H  
ATOM    226  N   ASN A  15      18.589   0.067   0.423  1.00  0.00           N  
ATOM    227  CA  ASN A  15      19.761   0.915   0.230  1.00  0.00           C  
ATOM    228  C   ASN A  15      21.041   0.137   0.522  1.00  0.00           C  
ATOM    229  O   ASN A  15      22.073   0.770   0.678  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.683   2.134   1.149  1.00  0.00           C  
ATOM    231  CG  ASN A  15      19.722   1.690   2.607  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      20.030   0.534   2.898  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      19.429   2.545   3.549  1.00  0.00           N  
ATOM    234  OXT ASN A  15      20.971  -1.079   0.585  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.050   0.170   1.235  1.00  0.00           H  
ATOM    236  HA  ASN A  15      19.782   1.253  -0.796  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      20.519   2.788   0.950  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      18.760   2.664   0.964  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      19.182   3.464   3.316  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      19.451   2.267   4.488  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      12.020  -0.820   1.472  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.737  -0.264   1.880  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.926   1.030   2.664  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.964   1.582   3.198  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.965  -1.283   2.728  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.579  -1.380   4.131  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.107  -1.378   4.039  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      10.118  -0.187   4.970  1.00  0.00           C  
ATOM      9  HA  LEU A   1      10.161  -0.044   0.995  1.00  0.00           H  
ATOM     10  HB2 LEU A   1       8.935  -0.971   2.809  1.00  0.00           H  
ATOM     11  HB3 LEU A   1      10.007  -2.251   2.255  1.00  0.00           H  
ATOM     12  HG  LEU A   1      10.252  -2.297   4.598  1.00  0.00           H  
ATOM     13 HD11 LEU A   1      12.526  -1.464   5.030  1.00  0.00           H  
ATOM     14 HD12 LEU A   1      12.439  -0.458   3.585  1.00  0.00           H  
ATOM     15 HD13 LEU A   1      12.434  -2.213   3.437  1.00  0.00           H  
ATOM     16 HD21 LEU A   1      10.869   0.589   4.937  1.00  0.00           H  
ATOM     17 HD22 LEU A   1       9.973  -0.504   5.992  1.00  0.00           H  
ATOM     18 HD23 LEU A   1       9.188   0.194   4.575  1.00  0.00           H  
ATOM     19  N   LEU A   2      12.163   1.515   2.718  1.00  0.00           N  
ATOM     20  CA  LEU A   2      12.452   2.752   3.436  1.00  0.00           C  
ATOM     21  C   LEU A   2      11.694   3.915   2.810  1.00  0.00           C  
ATOM     22  O   LEU A   2      11.137   4.759   3.513  1.00  0.00           O  
ATOM     23  CB  LEU A   2      13.954   3.048   3.402  1.00  0.00           C  
ATOM     24  CG  LEU A   2      14.661   2.246   4.495  1.00  0.00           C  
ATOM     25  CD1 LEU A   2      14.317   2.836   5.864  1.00  0.00           C  
ATOM     26  CD2 LEU A   2      14.202   0.789   4.436  1.00  0.00           C  
ATOM     27  H   LEU A   2      12.889   1.039   2.267  1.00  0.00           H  
ATOM     28  HA  LEU A   2      12.139   2.641   4.463  1.00  0.00           H  
ATOM     29  HB2 LEU A   2      14.355   2.771   2.436  1.00  0.00           H  
ATOM     30  HB3 LEU A   2      14.118   4.102   3.569  1.00  0.00           H  
ATOM     31  HG  LEU A   2      15.731   2.295   4.342  1.00  0.00           H  
ATOM     32 HD11 LEU A   2      13.937   2.055   6.506  1.00  0.00           H  
ATOM     33 HD12 LEU A   2      13.566   3.602   5.747  1.00  0.00           H  
ATOM     34 HD13 LEU A   2      15.205   3.265   6.305  1.00  0.00           H  
ATOM     35 HD21 LEU A   2      13.234   0.698   4.907  1.00  0.00           H  
ATOM     36 HD22 LEU A   2      14.915   0.165   4.957  1.00  0.00           H  
ATOM     37 HD23 LEU A   2      14.133   0.474   3.406  1.00  0.00           H  
ATOM     38  N   GLY A   3      11.673   3.947   1.486  1.00  0.00           N  
ATOM     39  CA  GLY A   3      10.978   5.003   0.764  1.00  0.00           C  
ATOM     40  C   GLY A   3       9.956   4.409  -0.199  1.00  0.00           C  
ATOM     41  O   GLY A   3       9.140   3.572   0.184  1.00  0.00           O  
ATOM     42  H   GLY A   3      12.132   3.243   0.983  1.00  0.00           H  
ATOM     43  HA2 GLY A   3      10.472   5.642   1.472  1.00  0.00           H  
ATOM     44  HA3 GLY A   3      11.695   5.583   0.206  1.00  0.00           H  
ATOM     45  N   ARG A   4      10.013   4.842  -1.452  1.00  0.00           N  
ATOM     46  CA  ARG A   4       9.094   4.342  -2.468  1.00  0.00           C  
ATOM     47  C   ARG A   4       9.843   4.047  -3.763  1.00  0.00           C  
ATOM     48  O   ARG A   4      10.843   4.694  -4.072  1.00  0.00           O  
ATOM     49  CB  ARG A   4       7.999   5.378  -2.733  1.00  0.00           C  
ATOM     50  CG  ARG A   4       7.135   5.544  -1.482  1.00  0.00           C  
ATOM     51  CD  ARG A   4       6.087   6.630  -1.729  1.00  0.00           C  
ATOM     52  NE  ARG A   4       6.732   7.933  -1.843  1.00  0.00           N  
ATOM     53  CZ  ARG A   4       6.036   9.021  -2.155  1.00  0.00           C  
ATOM     54  NH1 ARG A   4       4.751   8.935  -2.365  1.00  0.00           N1+
ATOM     55  NH2 ARG A   4       6.637  10.176  -2.250  1.00  0.00           N  
ATOM     56  H   ARG A   4      10.690   5.506  -1.702  1.00  0.00           H  
ATOM     57  HA  ARG A   4       8.636   3.430  -2.111  1.00  0.00           H  
ATOM     58  HB2 ARG A   4       8.454   6.324  -2.987  1.00  0.00           H  
ATOM     59  HB3 ARG A   4       7.379   5.044  -3.553  1.00  0.00           H  
ATOM     60  HG2 ARG A   4       6.640   4.609  -1.259  1.00  0.00           H  
ATOM     61  HG3 ARG A   4       7.757   5.830  -0.649  1.00  0.00           H  
ATOM     62  HD2 ARG A   4       5.555   6.414  -2.644  1.00  0.00           H  
ATOM     63  HD3 ARG A   4       5.387   6.645  -0.905  1.00  0.00           H  
ATOM     64  HE  ARG A   4       7.697   8.007  -1.687  1.00  0.00           H  
ATOM     65 HH11 ARG A   4       4.291   8.051  -2.293  1.00  0.00           H  
ATOM     66 HH12 ARG A   4       4.228   9.754  -2.600  1.00  0.00           H  
ATOM     67 HH21 ARG A   4       7.622  10.241  -2.089  1.00  0.00           H  
ATOM     68 HH22 ARG A   4       6.115  10.994  -2.485  1.00  0.00           H  
ATOM     69  N   SER A   5       9.358   3.067  -4.516  1.00  0.00           N  
ATOM     70  CA  SER A   5       9.995   2.700  -5.777  1.00  0.00           C  
ATOM     71  C   SER A   5      11.179   1.773  -5.529  1.00  0.00           C  
ATOM     72  O   SER A   5      12.302   2.228  -5.314  1.00  0.00           O  
ATOM     73  CB  SER A   5      10.471   3.954  -6.510  1.00  0.00           C  
ATOM     74  OG  SER A   5      11.809   4.247  -6.127  1.00  0.00           O  
ATOM     75  H   SER A   5       8.558   2.583  -4.223  1.00  0.00           H  
ATOM     76  HA  SER A   5       9.275   2.187  -6.397  1.00  0.00           H  
ATOM     77  HB2 SER A   5      10.437   3.786  -7.575  1.00  0.00           H  
ATOM     78  HB3 SER A   5       9.824   4.785  -6.260  1.00  0.00           H  
ATOM     79  HG  SER A   5      12.379   4.066  -6.878  1.00  0.00           H  
ATOM     80  N   GLY A   6      10.919   0.472  -5.562  1.00  0.00           N  
ATOM     81  CA  GLY A   6      11.972  -0.512  -5.342  1.00  0.00           C  
ATOM     82  C   GLY A   6      11.395  -1.821  -4.812  1.00  0.00           C  
ATOM     83  O   GLY A   6      10.183  -2.032  -4.844  1.00  0.00           O  
ATOM     84  H   GLY A   6      10.005   0.167  -5.739  1.00  0.00           H  
ATOM     85  HA2 GLY A   6      12.480  -0.699  -6.277  1.00  0.00           H  
ATOM     86  HA3 GLY A   6      12.677  -0.122  -4.629  1.00  0.00           H  
ATOM     87  N   ASN A   7      12.268  -2.701  -4.331  1.00  0.00           N  
ATOM     88  CA  ASN A   7      11.827  -3.989  -3.805  1.00  0.00           C  
ATOM     89  C   ASN A   7      12.642  -4.377  -2.576  1.00  0.00           C  
ATOM     90  O   ASN A   7      13.207  -5.469  -2.512  1.00  0.00           O  
ATOM     91  CB  ASN A   7      11.973  -5.066  -4.879  1.00  0.00           C  
ATOM     92  CG  ASN A   7      10.990  -4.802  -6.014  1.00  0.00           C  
ATOM     93  OD1 ASN A   7      11.252  -5.167  -7.160  1.00  0.00           O  
ATOM     94  ND2 ASN A   7       9.867  -4.185  -5.763  1.00  0.00           N  
ATOM     95  H   ASN A   7      13.224  -2.482  -4.334  1.00  0.00           H  
ATOM     96  HA  ASN A   7      10.786  -3.915  -3.525  1.00  0.00           H  
ATOM     97  HB2 ASN A   7      12.981  -5.049  -5.267  1.00  0.00           H  
ATOM     98  HB3 ASN A   7      11.770  -6.034  -4.448  1.00  0.00           H  
ATOM     99 HD21 ASN A   7       9.661  -3.895  -4.850  1.00  0.00           H  
ATOM    100 HD22 ASN A   7       9.231  -4.013  -6.487  1.00  0.00           H  
ATOM    101  N   ASP A   8      12.698  -3.475  -1.603  1.00  0.00           N  
ATOM    102  CA  ASP A   8      13.446  -3.732  -0.376  1.00  0.00           C  
ATOM    103  C   ASP A   8      12.806  -4.873   0.406  1.00  0.00           C  
ATOM    104  O   ASP A   8      13.496  -5.651   1.068  1.00  0.00           O  
ATOM    105  CB  ASP A   8      13.507  -2.469   0.500  1.00  0.00           C  
ATOM    106  CG  ASP A   8      12.105  -2.012   0.890  1.00  0.00           C  
ATOM    107  OD1 ASP A   8      11.124  -2.712   0.658  1.00  0.00           O  
ATOM    108  H   ASP A   8      12.227  -2.628  -1.710  1.00  0.00           H  
ATOM    109  HA  ASP A   8      14.453  -4.016  -0.640  1.00  0.00           H  
ATOM    110  HB2 ASP A   8      14.074  -2.679   1.393  1.00  0.00           H  
ATOM    111  HB3 ASP A   8      13.993  -1.676  -0.054  1.00  0.00           H  
ATOM    112  N   ARG A   9      11.481  -4.959   0.330  1.00  0.00           N  
ATOM    113  CA  ARG A   9      10.739  -5.996   1.036  1.00  0.00           C  
ATOM    114  C   ARG A   9       9.254  -5.640   1.099  1.00  0.00           C  
ATOM    115  O   ARG A   9       8.413  -6.497   1.375  1.00  0.00           O  
ATOM    116  CB  ARG A   9      11.287  -6.156   2.453  1.00  0.00           C  
ATOM    117  CG  ARG A   9      10.397  -7.114   3.240  1.00  0.00           C  
ATOM    118  CD  ARG A   9      10.964  -7.290   4.647  1.00  0.00           C  
ATOM    119  NE  ARG A   9      10.100  -8.161   5.434  1.00  0.00           N  
ATOM    120  CZ  ARG A   9      10.255  -9.480   5.417  1.00  0.00           C  
ATOM    121  NH1 ARG A   9      11.197 -10.018   4.690  1.00  0.00           N1+
ATOM    122  NH2 ARG A   9       9.463 -10.238   6.124  1.00  0.00           N  
ATOM    123  H   ARG A   9      10.991  -4.305  -0.209  1.00  0.00           H  
ATOM    124  HA  ARG A   9      10.854  -6.931   0.508  1.00  0.00           H  
ATOM    125  HB2 ARG A   9      12.290  -6.554   2.409  1.00  0.00           H  
ATOM    126  HB3 ARG A   9      11.302  -5.195   2.944  1.00  0.00           H  
ATOM    127  HG2 ARG A   9       9.398  -6.709   3.301  1.00  0.00           H  
ATOM    128  HG3 ARG A   9      10.367  -8.073   2.743  1.00  0.00           H  
ATOM    129  HD2 ARG A   9      11.948  -7.729   4.585  1.00  0.00           H  
ATOM    130  HD3 ARG A   9      11.033  -6.324   5.126  1.00  0.00           H  
ATOM    131  HE  ARG A   9       9.393  -7.767   5.986  1.00  0.00           H  
ATOM    132 HH11 ARG A   9      11.803  -9.437   4.147  1.00  0.00           H  
ATOM    133 HH12 ARG A   9      11.313 -11.011   4.678  1.00  0.00           H  
ATOM    134 HH21 ARG A   9       8.740  -9.825   6.679  1.00  0.00           H  
ATOM    135 HH22 ARG A   9       9.579 -11.230   6.112  1.00  0.00           H  
ATOM    136  N   LEU A  10       8.940  -4.373   0.844  1.00  0.00           N  
ATOM    137  CA  LEU A  10       7.554  -3.917   0.877  1.00  0.00           C  
ATOM    138  C   LEU A  10       7.326  -2.807  -0.146  1.00  0.00           C  
ATOM    139  O   LEU A  10       6.272  -2.743  -0.778  1.00  0.00           O  
ATOM    140  CB  LEU A  10       7.205  -3.403   2.276  1.00  0.00           C  
ATOM    141  CG  LEU A  10       7.206  -4.570   3.265  1.00  0.00           C  
ATOM    142  CD1 LEU A  10       7.088  -4.032   4.692  1.00  0.00           C  
ATOM    143  CD2 LEU A  10       6.018  -5.490   2.969  1.00  0.00           C  
ATOM    144  H   LEU A  10       9.651  -3.733   0.632  1.00  0.00           H  
ATOM    145  HA  LEU A  10       6.905  -4.748   0.641  1.00  0.00           H  
ATOM    146  HB2 LEU A  10       7.937  -2.670   2.584  1.00  0.00           H  
ATOM    147  HB3 LEU A  10       6.225  -2.949   2.260  1.00  0.00           H  
ATOM    148  HG  LEU A  10       8.127  -5.125   3.165  1.00  0.00           H  
ATOM    149 HD11 LEU A  10       6.049  -4.019   4.987  1.00  0.00           H  
ATOM    150 HD12 LEU A  10       7.485  -3.028   4.731  1.00  0.00           H  
ATOM    151 HD13 LEU A  10       7.645  -4.667   5.363  1.00  0.00           H  
ATOM    152 HD21 LEU A  10       5.430  -5.619   3.865  1.00  0.00           H  
ATOM    153 HD22 LEU A  10       6.382  -6.450   2.635  1.00  0.00           H  
ATOM    154 HD23 LEU A  10       5.404  -5.049   2.197  1.00  0.00           H  
ATOM    155  N   ILE A  11       8.318  -1.932  -0.301  1.00  0.00           N  
ATOM    156  CA  ILE A  11       8.203  -0.829  -1.248  1.00  0.00           C  
ATOM    157  C   ILE A  11       9.560  -0.486  -1.864  1.00  0.00           C  
ATOM    158  O   ILE A  11      10.037  -1.181  -2.762  1.00  0.00           O  
ATOM    159  CB  ILE A  11       7.628   0.398  -0.544  1.00  0.00           C  
ATOM    160  CG1 ILE A  11       6.252   0.056   0.030  1.00  0.00           C  
ATOM    161  CG2 ILE A  11       7.477   1.530  -1.554  1.00  0.00           C  
ATOM    162  CD1 ILE A  11       5.774   1.204   0.919  1.00  0.00           C  
ATOM    163  H   ILE A  11       9.134  -2.030   0.231  1.00  0.00           H  
ATOM    164  HA  ILE A  11       7.528  -1.117  -2.038  1.00  0.00           H  
ATOM    165  HB  ILE A  11       8.290   0.704   0.253  1.00  0.00           H  
ATOM    166 HG12 ILE A  11       5.552  -0.090  -0.779  1.00  0.00           H  
ATOM    167 HG13 ILE A  11       6.320  -0.847   0.617  1.00  0.00           H  
ATOM    168 HG21 ILE A  11       7.440   2.475  -1.033  1.00  0.00           H  
ATOM    169 HG22 ILE A  11       6.566   1.392  -2.116  1.00  0.00           H  
ATOM    170 HG23 ILE A  11       8.321   1.524  -2.229  1.00  0.00           H  
ATOM    171 HD11 ILE A  11       6.477   2.021   0.860  1.00  0.00           H  
ATOM    172 HD12 ILE A  11       5.701   0.864   1.941  1.00  0.00           H  
ATOM    173 HD13 ILE A  11       4.804   1.540   0.581  1.00  0.00           H  
ATOM    174  N   LEU A  12      10.175   0.587  -1.374  1.00  0.00           N  
ATOM    175  CA  LEU A  12      11.473   1.021  -1.881  1.00  0.00           C  
ATOM    176  C   LEU A  12      12.450  -0.144  -1.913  1.00  0.00           C  
ATOM    177  O   LEU A  12      12.237  -1.148  -1.257  1.00  0.00           O  
ATOM    178  CB  LEU A  12      12.032   2.127  -0.987  1.00  0.00           C  
ATOM    179  CG  LEU A  12      13.470   2.441  -1.392  1.00  0.00           C  
ATOM    180  CD1 LEU A  12      13.491   2.979  -2.822  1.00  0.00           C  
ATOM    181  CD2 LEU A  12      14.044   3.493  -0.443  1.00  0.00           C  
ATOM    182  H   LEU A  12       9.748   1.098  -0.656  1.00  0.00           H  
ATOM    183  HA  LEU A  12      11.351   1.407  -2.881  1.00  0.00           H  
ATOM    184  HB2 LEU A  12      11.429   3.012  -1.092  1.00  0.00           H  
ATOM    185  HB3 LEU A  12      12.013   1.798   0.042  1.00  0.00           H  
ATOM    186  HG  LEU A  12      14.066   1.543  -1.334  1.00  0.00           H  
ATOM    187 HD11 LEU A  12      13.653   4.046  -2.803  1.00  0.00           H  
ATOM    188 HD12 LEU A  12      12.545   2.768  -3.299  1.00  0.00           H  
ATOM    189 HD13 LEU A  12      14.286   2.504  -3.375  1.00  0.00           H  
ATOM    190 HD21 LEU A  12      15.114   3.558  -0.580  1.00  0.00           H  
ATOM    191 HD22 LEU A  12      13.828   3.213   0.578  1.00  0.00           H  
ATOM    192 HD23 LEU A  12      13.595   4.452  -0.655  1.00  0.00           H  
ATOM    193  N   SER A  13      13.515  -0.005  -2.686  1.00  0.00           N  
ATOM    194  CA  SER A  13      14.513  -1.059  -2.787  1.00  0.00           C  
ATOM    195  C   SER A  13      15.579  -0.897  -1.706  1.00  0.00           C  
ATOM    196  O   SER A  13      15.623   0.120  -1.014  1.00  0.00           O  
ATOM    197  CB  SER A  13      15.169  -1.021  -4.165  1.00  0.00           C  
ATOM    198  OG  SER A  13      15.933   0.171  -4.284  1.00  0.00           O  
ATOM    199  H   SER A  13      13.636   0.821  -3.198  1.00  0.00           H  
ATOM    200  HA  SER A  13      14.028  -2.014  -2.659  1.00  0.00           H  
ATOM    201  HB2 SER A  13      15.817  -1.873  -4.282  1.00  0.00           H  
ATOM    202  HB3 SER A  13      14.401  -1.046  -4.926  1.00  0.00           H  
ATOM    203  HG  SER A  13      15.374   0.908  -4.024  1.00  0.00           H  
ATOM    204  N   LYS A  14      16.440  -1.903  -1.570  1.00  0.00           N  
ATOM    205  CA  LYS A  14      17.506  -1.855  -0.576  1.00  0.00           C  
ATOM    206  C   LYS A  14      18.574  -0.846  -0.985  1.00  0.00           C  
ATOM    207  O   LYS A  14      18.892  -0.707  -2.166  1.00  0.00           O  
ATOM    208  CB  LYS A  14      18.142  -3.238  -0.419  1.00  0.00           C  
ATOM    209  CG  LYS A  14      17.151  -4.181   0.265  1.00  0.00           C  
ATOM    210  CD  LYS A  14      17.794  -5.557   0.448  1.00  0.00           C  
ATOM    211  CE  LYS A  14      17.847  -6.280  -0.899  1.00  0.00           C  
ATOM    212  NZ  LYS A  14      18.490  -7.613  -0.721  1.00  0.00           N1+
ATOM    213  H   LYS A  14      16.359  -2.686  -2.154  1.00  0.00           H  
ATOM    214  HA  LYS A  14      17.087  -1.555   0.373  1.00  0.00           H  
ATOM    215  HB2 LYS A  14      18.398  -3.627  -1.393  1.00  0.00           H  
ATOM    216  HB3 LYS A  14      19.034  -3.157   0.183  1.00  0.00           H  
ATOM    217  HG2 LYS A  14      16.880  -3.778   1.230  1.00  0.00           H  
ATOM    218  HG3 LYS A  14      16.267  -4.278  -0.346  1.00  0.00           H  
ATOM    219  HD2 LYS A  14      18.796  -5.437   0.832  1.00  0.00           H  
ATOM    220  HD3 LYS A  14      17.209  -6.139   1.143  1.00  0.00           H  
ATOM    221  HE2 LYS A  14      16.844  -6.413  -1.276  1.00  0.00           H  
ATOM    222  HE3 LYS A  14      18.422  -5.694  -1.601  1.00  0.00           H  
ATOM    223  HZ1 LYS A  14      19.207  -7.755  -1.460  1.00  0.00           H  
ATOM    224  HZ2 LYS A  14      17.767  -8.359  -0.789  1.00  0.00           H  
ATOM    225  HZ3 LYS A  14      18.946  -7.655   0.213  1.00  0.00           H  
ATOM    226  N   ASN A  15      19.123  -0.141   0.001  1.00  0.00           N  
ATOM    227  CA  ASN A  15      20.154   0.855  -0.267  1.00  0.00           C  
ATOM    228  C   ASN A  15      20.589   1.537   1.026  1.00  0.00           C  
ATOM    229  O   ASN A  15      21.784   1.623   1.255  1.00  0.00           O  
ATOM    230  CB  ASN A  15      19.624   1.903  -1.246  1.00  0.00           C  
ATOM    231  CG  ASN A  15      20.756   2.824  -1.688  1.00  0.00           C  
ATOM    232  OD1 ASN A  15      21.738   2.994  -0.965  1.00  0.00           O  
ATOM    233  ND2 ASN A  15      20.679   3.429  -2.841  1.00  0.00           N  
ATOM    234  OXT ASN A  15      19.720   1.964   1.769  1.00  0.00           O  
ATOM    235  H   ASN A  15      18.829  -0.294   0.923  1.00  0.00           H  
ATOM    236  HA  ASN A  15      21.008   0.365  -0.710  1.00  0.00           H  
ATOM    237  HB2 ASN A  15      19.207   1.406  -2.110  1.00  0.00           H  
ATOM    238  HB3 ASN A  15      18.855   2.488  -0.764  1.00  0.00           H  
ATOM    239 HD21 ASN A  15      19.897   3.290  -3.416  1.00  0.00           H  
ATOM    240 HD22 ASN A  15      21.402   4.023  -3.132  1.00  0.00           H  
TER     241      ASN A  15                                                      
ENDMDL                                                                          
CONECT    1  106                                                                
CONECT  106    1                                                                
MASTER      148    0    0    0    0    0    0    6  115    1    2    2          
END