HEADER    TOXIN                                   12-SEP-16   5TBR              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-R1B MUTANT   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN-R1-B;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ROLANI;                                   
SOURCE   4 ORGANISM_TAXID: 745791                                               
KEYWDS    TRANSPORT PROTEIN INHIBITOR, TOXIN                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.J.CASTELLINO,Y.YUAN                                                 
REVDAT   3   04-DEC-19 5TBR    1       REMARK                                   
REVDAT   2   27-SEP-17 5TBR    1       REMARK                                   
REVDAT   1   28-JUN-17 5TBR    0                                                
JRNL        AUTH   Y.YUAN,R.D.BALSARA,J.ZAJICEK,S.KUNDA,F.J.CASTELLINO          
JRNL        TITL   DISCERNING THE ROLE OF THE HYDROXYPROLINE RESIDUE IN THE     
JRNL        TITL 2 STRUCTURE OF CONANTOKIN RL-B AND ITS ROLE IN GLUN2B          
JRNL        TITL 3 SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITY TOWARD               
JRNL        TITL 4 N-METHYL-D-ASPARTATE RECEPTORS.                              
JRNL        REF    BIOCHEMISTRY                  V.  55  7112 2016              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   27981829                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00962                                  
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 5TBR COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-SEP-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000223862.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-2H] HEPES, 20 MM          
REMARK 210                                   MAGNESIUM CHLORIDE, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D 1H-1H TOCSY; 2D DQF   
REMARK 210                                   -COSY; 2D 1H-15N HSQC              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, X-PLOR NIH        
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: 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 GLU A   2       69.31   -110.04                                   
REMARK 500  3 GLU A   2     -100.92   -172.62                                   
REMARK 500  5 GLU A   2       -2.94   -166.84                                   
REMARK 500  8 GLU A   2       37.18    -80.74                                   
REMARK 500 10 GLU A   2       44.62   -145.61                                   
REMARK 500 15 GLU A   2      -38.38   -150.31                                   
REMARK 500 16 GLU A   2     -100.28   -170.47                                   
REMARK 500 17 GLU A   2      -66.66   -105.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.11    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.23    SIDE CHAIN                              
REMARK 500 15 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500 16 ARG A  14         0.20    SIDE CHAIN                              
REMARK 500 17 ARG A  14         0.22    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.24    SIDE CHAIN                              
REMARK 500 19 ARG A  14         0.26    SIDE CHAIN                              
REMARK 500 20 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30179   RELATED DB: BMRB                                 
REMARK 900 THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-R1B MUTANT  
REMARK 900 RELATED ID: 5TBQ   RELATED DB: PDB                                   
DBREF  5TBR A    1    20  PDB    5TBR     5TBR             1     20             
SEQRES   1 A   20  GLY GLU CGU CGU LEU ALA CGU LYS ALA ALA CGU PHE ALA          
SEQRES   2 A   20  ARG CGU LEU ALA ASN TYR NH2                                  
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    CGU  A  11      17                                                       
HET    CGU  A  15      17                                                       
HET    NH2  A  20       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 CGU A    3  ASN A   18  1                                  16    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.30  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.30  
LINK         C   ALA A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   LYS A   8     1555   1555  1.31  
LINK         C   ALA A  10                 N   CGU A  11     1555   1555  1.31  
LINK         C   CGU A  11                 N   PHE A  12     1555   1555  1.31  
LINK         C   ARG A  14                 N   CGU A  15     1555   1555  1.31  
LINK         C   CGU A  15                 N   LEU A  16     1555   1555  1.30  
LINK         C   TYR A  19                 N   NH2 A  20     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.709   2.962  14.345  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.134   4.150  13.551  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.356   3.738  12.094  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.806   2.761  11.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.001   3.251  15.049  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.535   2.555  14.829  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.293   2.252  13.710  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.367   4.908  13.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.054   4.543  13.958  1.00  0.00           H  
ATOM     10  N   GLU A   2       7.159   4.475  11.376  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.417   4.126   9.950  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.855   3.624   9.803  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.695   4.279   9.216  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.220   5.367   9.077  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.803   5.910   9.270  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.571   7.078   8.310  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.661   6.861   7.113  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.309   8.170   8.788  1.00  0.00           O1-
ATOM     19  H   GLU A   2       7.593   5.258  11.774  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.731   3.352   9.638  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.939   6.122   9.361  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.364   5.104   8.040  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.086   5.128   9.067  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.684   6.254  10.287  1.00  0.00           H  
HETATM   25  N   CGU A   3       9.148   2.468  10.333  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.534   1.927  10.226  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.588   0.867   9.128  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.625   0.607   8.551  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.937   1.293  11.558  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.367   0.764  11.452  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.307   1.904  11.055  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.811   0.207  12.806  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      14.060   1.724  10.113  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.256   2.939  11.700  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.778  -0.537  12.830  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.178   0.535  13.796  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.456   1.956  10.804  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.218   2.728   9.985  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.270   0.476  11.787  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.879   2.033  12.340  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.407  -0.016  10.706  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.478   0.256   8.831  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.467  -0.785   7.764  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.417  -0.095   6.407  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.838  -0.632   5.402  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.240  -1.684   7.927  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.114  -2.095   9.389  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.561  -0.927  10.208  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.157  -3.282   9.512  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.408  -0.581  10.006  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.298  -0.399  11.023  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.569  -4.385   9.193  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.029  -3.069   9.924  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.653   0.487   9.306  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.365  -1.382   7.834  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.356  -2.566   7.316  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.353  -1.148   7.623  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.086  -2.369   9.764  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.908   1.100   6.381  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.826   1.850   5.102  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.223   2.346   4.721  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.508   2.617   3.570  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.888   3.045   5.277  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.477   2.549   5.599  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.453   1.945   7.004  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.498   3.723   5.534  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.582   1.506   7.209  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.446   1.204   4.327  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.245   3.671   6.082  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.865   3.614   4.366  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.188   1.796   4.880  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.483   2.108   7.450  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.212   2.416   7.612  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.648   0.884   6.944  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.493   3.363   5.698  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.560   4.188   4.561  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       5.752   4.445   6.296  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.098   2.463   5.682  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.482   2.940   5.376  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.351   1.754   4.954  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.206   1.873   4.098  1.00  0.00           O  
ATOM     82  CB  ALA A   6      13.097   3.611   6.612  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.844   2.232   6.601  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.440   3.655   4.566  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.933   3.023   6.965  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.355   3.686   7.391  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.443   4.602   6.349  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.144   0.609   5.546  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.966  -0.577   5.171  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.612  -1.014   3.747  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.417  -1.604   3.053  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.691  -1.725   6.147  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.032  -1.276   7.569  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.675  -2.385   8.561  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.532  -0.990   7.670  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.029  -3.522   8.300  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      13.053  -2.077   9.564  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.305  -1.911   7.466  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.881   0.144   7.952  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.452   0.530   6.236  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.012  -0.314   5.215  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.301  -2.574   5.885  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.650  -2.003   6.094  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.477  -0.381   7.809  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.418  -0.727   3.300  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.028  -1.125   1.918  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.611  -0.123   0.917  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.096  -0.495  -0.133  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.502  -1.152   1.798  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.010  -2.598   1.884  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.488  -2.634   1.728  1.00  0.00           C  
ATOM    112  CE  LYS A   8       7.998  -4.081   1.813  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.354  -4.650   3.145  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.781  -0.246   3.870  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.421  -2.109   1.706  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.068  -0.577   2.601  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.206  -0.728   0.850  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.467  -3.180   1.097  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.281  -3.014   2.842  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.032  -2.051   2.516  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.214  -2.219   0.769  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       6.926  -4.107   1.687  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.466  -4.666   1.036  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       7.560  -5.214   3.505  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       8.560  -3.875   3.808  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       9.193  -5.257   3.050  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.579   1.144   1.236  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.145   2.156   0.302  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.661   2.205   0.485  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.395   2.573  -0.411  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.546   3.530   0.609  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.192   1.430   2.090  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.915   1.879  -0.716  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.111   4.000   1.399  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.519   3.413   0.921  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.585   4.146  -0.278  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.135   1.829   1.641  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.603   1.845   1.883  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.258   0.730   1.066  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.385   0.849   0.626  1.00  0.00           O  
ATOM    141  CB  ALA A  10      16.879   1.619   3.371  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.525   1.532   2.347  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.008   2.799   1.582  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.945   1.540   3.531  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.398   0.707   3.693  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.491   2.450   3.940  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.559  -0.352   0.850  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.153  -1.463   0.053  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.011  -1.145  -1.435  1.00  0.00           C  
HETATM  150  O   CGU A  11      17.975  -1.172  -2.174  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.445  -2.789   0.363  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.827  -3.819  -0.702  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.936  -5.205  -0.065  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.749  -3.862  -1.785  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.214  -6.091  -0.492  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.741  -5.359   0.839  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.090  -3.671  -2.941  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.600  -4.084  -1.441  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.648  -0.429   1.206  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.204  -1.549   0.294  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.376  -2.639   0.348  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.746  -3.152   1.340  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.776  -3.545  -1.146  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.825  -0.832  -1.892  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.681  -0.505  -3.347  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.794   0.476  -3.712  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.264   0.514  -4.832  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.303   0.129  -3.638  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.211  -0.651  -2.906  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.316  -2.046  -2.740  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.086   0.018  -2.394  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.310  -2.753  -2.070  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.084  -0.695  -1.726  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.196  -2.078  -1.564  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.049  -0.803  -1.282  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.805  -1.411  -3.938  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.302   1.172  -3.299  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.112   0.100  -4.716  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.168  -2.579  -3.123  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      11.989   1.080  -2.514  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.395  -3.822  -1.945  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.223  -0.175  -1.334  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.421  -2.626  -1.048  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.233   1.262  -2.763  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.338   2.234  -3.051  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.633   1.460  -3.336  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.241   1.619  -4.376  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.559   3.170  -1.854  1.00  0.00           C  
ATOM    189  H   ALA A  13      16.839   1.204  -1.863  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.077   2.820  -3.920  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      18.496   2.607  -0.935  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      17.806   3.944  -1.855  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.538   3.625  -1.930  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.064   0.623  -2.424  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.315  -0.152  -2.655  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.304  -0.741  -4.070  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.294  -0.702  -4.772  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.400  -1.289  -1.632  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.423  -0.710  -0.214  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.679   0.143  -0.023  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.942   0.315   1.434  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.904   1.101   1.835  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      24.491   1.898   0.985  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      24.277   1.091   3.085  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.570   0.506  -1.586  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.169   0.499  -2.543  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.539  -1.934  -1.742  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.300  -1.859  -1.800  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.546  -0.098  -0.062  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.427  -1.517   0.503  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.522  -0.347  -0.487  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.530   1.112  -0.477  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.394  -0.162   2.090  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      24.205   1.906   0.027  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      25.228   2.501   1.292  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      23.828   0.479   3.737  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      25.013   1.694   3.392  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.195  -1.281  -4.500  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.141  -1.862  -5.881  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.158  -0.724  -6.902  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.551  -0.901  -8.038  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.862  -2.691  -6.077  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.503  -3.420  -4.781  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.450  -4.491  -5.073  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.751  -4.097  -4.208  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.290  -4.134  -5.200  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.820  -5.650  -5.166  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.813  -5.314  -4.251  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.623  -3.385  -3.737  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.403  -1.297  -3.919  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.007  -2.494  -6.041  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      19.028  -3.419  -6.856  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.047  -2.042  -6.367  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.109  -2.717  -4.065  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.730   0.443  -6.507  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.717   1.593  -7.453  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.154   2.038  -7.735  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.474   2.488  -8.817  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.937   2.753  -6.830  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.334   3.622  -7.936  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.561   4.783  -7.309  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.454   4.177  -8.818  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.415   0.563  -5.586  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.243   1.295  -8.376  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.145   2.360  -6.208  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.603   3.352  -6.228  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.663   3.025  -8.536  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      18.032   5.070  -6.380  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      16.543   4.476  -7.117  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.561   5.624  -7.987  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.141   5.118  -9.247  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      19.671   3.476  -9.610  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.341   4.332  -8.220  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.021   1.919  -6.768  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.435   2.338  -6.980  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.162   1.295  -7.833  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.066   1.612  -8.580  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.135   2.467  -5.626  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.743   1.555  -5.902  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.454   3.292  -7.486  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.197   1.496  -5.159  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.571   3.136  -4.992  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.130   2.861  -5.771  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.777   0.052  -7.728  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.457  -1.008  -8.539  1.00  0.00           C  
ATOM    266  C   ASN A  18      24.049  -0.870 -10.007  1.00  0.00           C  
ATOM    267  O   ASN A  18      24.592  -1.525 -10.875  1.00  0.00           O  
ATOM    268  CB  ASN A  18      24.052  -2.396  -8.029  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.800  -2.331  -6.522  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.240  -3.244  -5.947  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.197  -1.284  -5.852  1.00  0.00           N  
ATOM    272  H   ASN A  18      23.043  -0.182  -7.115  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.531  -0.895  -8.456  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.155  -2.725  -8.537  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.851  -3.096  -8.225  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.658  -0.543  -6.324  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.036  -1.235  -4.874  1.00  0.00           H  
ATOM    278  N   TYR A  19      23.098  -0.023 -10.296  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.663   0.152 -11.706  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.315   1.409 -12.287  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.361   1.589 -13.487  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.142   0.299 -11.745  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.742   1.031 -12.999  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.907   0.421 -14.246  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.211   2.322 -12.912  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.537   1.102 -15.412  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.841   3.005 -14.077  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      20.004   2.395 -15.327  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.638   3.068 -16.475  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.670   0.497  -9.587  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.958  -0.709 -12.285  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.686  -0.680 -11.737  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.812   0.857 -10.882  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.319  -0.577 -14.307  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.088   2.791 -11.946  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.663   0.631 -16.376  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.430   4.001 -14.012  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.178   2.738 -17.197  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.827   2.294 -11.476  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.788   2.144 -10.496  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.252   3.112 -11.844  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       3.745   0.034  12.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.805   1.074  12.856  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.263   1.505  11.462  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.776   1.019  10.461  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.936  -0.554  11.893  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.819   0.496  12.625  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.743  -0.566  13.577  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.409   1.928  13.386  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.644   0.668  13.403  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.197   2.414  11.389  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.684   2.876  10.059  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.193   2.645   9.958  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.933   3.499   9.516  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.384   4.367   9.896  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.879   4.603  10.033  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.555   6.055   9.677  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.851   6.450   8.560  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.014   6.746  10.524  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.576   2.794  12.209  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.182   2.321   9.279  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.908   4.924  10.659  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.711   4.696   8.921  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.349   3.940   9.366  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.577   4.409  11.051  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.655   1.495  10.367  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.115   1.208  10.294  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.394   0.290   9.106  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.487   0.250   8.580  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.562   0.510  11.582  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.063   0.221  11.510  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.841   1.537  11.497  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.488  -0.590  12.736  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      12.710   2.289  12.449  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.554   1.772  10.535  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.892  -1.729  12.557  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.403  -0.062  13.832  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.040   0.818  10.721  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.663   2.133  10.173  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.025  -0.419  11.694  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.355   1.148  12.426  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.280  -0.338  10.612  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.411  -0.448   8.682  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.614  -1.369   7.526  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.562  -0.566   6.233  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.107  -0.953   5.217  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.512  -2.428   7.509  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.337  -2.988   8.916  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.599  -1.970   9.786  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.516  -4.277   8.860  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.830  -1.198   9.236  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.813  -1.981  10.987  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.990  -4.576   7.801  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.426  -4.944   9.878  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.536  -0.394   9.123  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.576  -1.851   7.615  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.788  -3.227   6.837  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.584  -1.984   7.179  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.308  -3.190   9.340  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.906   0.553   6.269  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.803   1.399   5.052  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.151   2.079   4.802  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.582   2.233   3.677  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.707   2.460   5.271  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.991   3.697   4.415  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.073   3.303   2.938  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.863   4.712   4.607  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.481   0.839   7.104  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.554   0.775   4.205  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.740   2.052   5.004  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.696   2.746   6.312  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.926   4.137   4.726  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.424   3.944   2.358  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.761   2.276   2.819  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       9.089   3.413   2.591  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.272   5.711   4.597  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.373   4.533   5.553  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.147   4.609   3.806  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.822   2.486   5.844  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.146   3.158   5.655  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.173   2.138   5.160  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.038   2.452   4.367  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.636   3.767   6.976  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.455   2.347   6.743  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.042   3.941   4.918  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.465   4.835   6.967  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.696   3.579   7.088  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.104   3.324   7.802  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.091   0.919   5.622  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.074  -0.108   5.172  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.865  -0.409   3.684  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.790  -0.774   2.984  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.900  -1.392   5.988  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.065  -1.079   7.477  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.645  -2.293   8.307  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.533  -0.764   7.776  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.507  -2.320   8.748  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.467  -3.176   8.487  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.776   0.102   8.600  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.386  -1.395   7.176  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.389   0.682   6.265  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.074   0.274   5.318  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.649  -2.110   5.691  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.920  -1.805   5.814  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.454  -0.229   7.739  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.664  -0.261   3.187  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.424  -0.545   1.742  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.898   0.640   0.896  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.263   0.485  -0.253  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.934  -0.782   1.500  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.529  -2.135   2.091  1.00  0.00           C  
ATOM    111  CD  LYS A   8       9.166  -2.553   1.533  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.126  -1.483   1.866  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.351  -0.284   1.010  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.923   0.034   3.761  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.976  -1.428   1.457  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.365   0.003   1.973  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.736  -0.782   0.439  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.268  -2.878   1.826  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.467  -2.055   3.165  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.236  -2.666   0.460  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.868  -3.491   1.975  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       7.136  -1.874   1.685  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.217  -1.204   2.907  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       7.461  -0.018   0.544  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.068  -0.506   0.288  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.683   0.506   1.598  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.902   1.823   1.450  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.361   3.007   0.670  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.889   3.031   0.648  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.504   3.147  -0.393  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.842   4.287   1.327  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.609   1.934   2.377  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.986   2.941  -0.342  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.659   4.798   1.815  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.086   4.037   2.057  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.414   4.931   0.573  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.507   2.919   1.792  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.996   2.932   1.839  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.535   1.732   1.060  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.569   1.806   0.422  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.459   2.850   3.295  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.992   2.825   2.620  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.362   3.846   1.394  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.609   2.968   3.950  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.175   3.634   3.489  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      17.920   1.889   3.473  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.841   0.627   1.098  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.319  -0.572   0.352  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.151  -0.325  -1.146  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.082  -0.467  -1.914  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.503  -1.808   0.765  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.559  -2.852  -0.352  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.165  -4.222   0.205  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.570  -2.472  -1.456  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.012  -4.862   0.806  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.022  -4.609   0.020  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.896  -2.678  -2.613  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.504  -1.983  -1.125  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.007   0.589   1.612  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.366  -0.734   0.568  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.476  -1.519   0.930  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.906  -2.233   1.676  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.559  -2.898  -0.759  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.974   0.046  -1.575  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.793   0.297  -3.057  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.994   1.112  -3.539  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.421   0.999  -4.671  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.487   1.077  -3.388  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.494   1.454  -4.871  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      15.332   2.485  -5.341  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.666   0.773  -5.782  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      15.335   2.823  -6.700  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      13.677   1.119  -7.139  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.509   2.142  -7.597  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.234   0.153  -0.928  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.791  -0.657  -3.582  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.614   0.443  -3.185  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.431   1.993  -2.788  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      15.973   3.020  -4.663  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      13.020  -0.016  -5.444  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      15.980   3.614  -7.056  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      13.038   0.593  -7.834  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.515   2.406  -8.644  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.550   1.927  -2.681  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.739   2.741  -3.094  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.915   1.806  -3.404  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.464   1.828  -4.487  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.143   3.712  -1.975  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.185   1.997  -1.770  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.490   3.305  -3.982  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.618   3.165  -1.173  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.268   4.218  -1.596  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.837   4.444  -2.367  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.310   0.982  -2.465  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.452   0.054  -2.721  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.283  -0.618  -4.088  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.234  -0.787  -4.823  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.497  -1.023  -1.631  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.177  -0.460  -0.380  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.461   0.817   0.061  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.045   1.299   1.344  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.970   0.557   2.416  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      23.048   0.008   2.906  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      20.818   0.364   2.997  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.864   0.981  -1.591  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.377   0.614  -2.709  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.491  -1.331  -1.386  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.057  -1.875  -1.988  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.132  -1.191   0.414  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.209  -0.232  -0.602  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.583   1.578  -0.696  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.410   0.611   0.198  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.484   2.173   1.385  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.931   0.157   2.461  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      22.991  -0.559   3.728  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      19.992   0.785   2.623  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      20.761  -0.205   3.818  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.084  -1.001  -4.439  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.880  -1.659  -5.769  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.156  -0.644  -6.879  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.753  -0.961  -7.888  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.439  -2.173  -5.904  1.00  0.00           C  
HETATM  223  CG  CGU A  15      17.924  -2.658  -4.548  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.699  -3.549  -4.760  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.011  -3.473  -3.845  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.725  -4.678  -4.298  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      15.755  -3.088  -5.380  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.620  -4.301  -4.501  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.215  -3.255  -2.662  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.325  -0.853  -3.832  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.569  -2.491  -5.871  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.419  -2.994  -6.604  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.804  -1.377  -6.271  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.651  -1.811  -3.938  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.728   0.575  -6.699  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.969   1.609  -7.744  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.458   1.634  -8.097  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.832   1.767  -9.245  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.543   2.979  -7.207  1.00  0.00           C  
ATOM    240  CG  LEU A  16      19.484   3.990  -8.355  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.777   5.260  -7.877  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.904   4.342  -8.806  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.249   0.810  -5.877  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.392   1.372  -8.626  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.566   2.897  -6.751  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.256   3.316  -6.470  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.937   3.563  -9.183  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.708   5.113  -7.917  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      19.052   6.086  -8.515  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      19.073   5.476  -6.861  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      21.607   4.070  -8.032  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.970   5.404  -8.991  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      21.138   3.804  -9.712  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.311   1.508  -7.117  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.776   1.530  -7.393  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.176   0.272  -8.168  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.052   0.304  -9.009  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.543   1.576  -6.069  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.987   1.404  -6.198  1.00  0.00           H  
ATOM    260  HA  ALA A  17      24.019   2.404  -7.978  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.997   2.178  -5.358  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.518   2.008  -6.233  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.653   0.573  -5.681  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.547  -0.835  -7.890  1.00  0.00           N  
ATOM    265  CA  ASN A  18      23.905  -2.094  -8.617  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.468  -1.982 -10.079  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.772  -2.831 -10.893  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.203  -3.291  -7.967  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.084  -3.056  -6.461  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.384  -3.772  -5.775  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.750  -2.075  -5.913  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.843  -0.838  -7.201  1.00  0.00           H  
ATOM    273  HA  ASN A  18      24.977  -2.243  -8.577  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.219  -3.417  -8.398  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      23.786  -4.184  -8.143  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.325  -1.496  -6.475  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.676  -1.916  -4.936  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.762  -0.940 -10.423  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.317  -0.779 -11.832  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.391  -0.028 -12.620  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.531  -0.209 -13.813  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.006   0.009 -11.860  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.874   0.721 -13.183  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      21.654   1.852 -13.444  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.975   0.249 -14.144  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      21.535   2.515 -14.672  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.855   0.911 -15.373  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      20.635   2.044 -15.636  1.00  0.00           C  
ATOM    289  OH  TYR A  19      20.516   2.697 -16.846  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.526  -0.262  -9.757  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.161  -1.753 -12.273  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.174  -0.670 -11.732  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      21.005   0.734 -11.061  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      22.349   2.213 -12.699  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.375  -0.625 -13.939  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      22.137   3.387 -14.875  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.160   0.548 -16.115  1.00  0.00           H  
ATOM    298  HH  TYR A  19      21.109   3.452 -16.834  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.165   0.818 -11.997  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.049   0.966 -11.023  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.865   1.309 -12.502  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       3.176   1.772   8.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.165   2.705   7.569  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.052   3.294   8.667  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.621   4.117   9.450  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.474   1.495   7.462  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.697   2.245   8.970  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.667   0.924   8.524  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.780   2.168   6.861  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.644   3.502   7.059  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.287   2.877   8.733  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.199   3.412   9.784  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.623   2.909   9.534  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.336   3.423   8.695  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.727   2.934  11.158  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.595   3.568  12.246  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.201   2.999  13.611  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.746   3.456  14.602  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.361   2.115  13.641  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.615   2.211   8.092  1.00  0.00           H  
ATOM     20  HA  GLU A   2       7.189   4.492   9.754  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.696   3.224  11.304  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.810   1.859  11.214  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       8.636   3.348  12.049  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.448   4.637  12.248  1.00  0.00           H  
HETATM   25  N   CGU A   3       9.043   1.909  10.258  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.423   1.373  10.065  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.444   0.434   8.859  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.464   0.237   8.230  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.847   0.601  11.315  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.269   0.071  11.131  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.231   1.240  10.907  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.700  -0.686  12.387  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.358   2.058  11.803  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.826   1.296   9.843  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.067  -1.842  12.260  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.654  -0.098  13.456  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.450   1.509  10.932  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.111   2.191   9.894  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.176  -0.229  11.474  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.813   1.257  12.170  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.299  -0.592  10.279  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.322  -0.143   8.528  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.277  -1.067   7.357  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.319  -0.238   6.079  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.722  -0.699   5.029  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.985  -1.886   7.395  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.903  -2.618   8.729  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.254  -1.710   9.776  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.054  -3.881   8.577  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.881  -1.473  10.796  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.141  -1.269   9.541  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.474  -4.771   7.856  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.996  -3.937   9.183  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.511   0.036   9.047  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.129  -1.731   7.387  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.988  -2.606   6.590  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.133  -1.228   7.288  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.898  -2.881   9.048  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.909   0.990   6.175  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.918   1.881   4.990  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.336   2.426   4.802  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.720   2.839   3.724  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.927   3.035   5.241  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.237   4.216   4.323  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.036   3.807   2.862  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.293   5.374   4.655  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.600   1.332   7.037  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.625   1.322   4.113  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.917   2.695   5.059  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.013   3.355   6.269  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.256   4.529   4.477  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.506   4.591   2.338  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.459   2.895   2.819  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.996   3.650   2.395  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.974   5.852   3.741  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       7.810   6.093   5.275  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.431   4.996   5.184  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.120   2.419   5.845  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.520   2.930   5.727  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.433   1.801   5.246  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.432   2.035   4.594  1.00  0.00           O  
ATOM     82  CB  ALA A   6      13.018   3.440   7.086  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.789   2.072   6.701  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.545   3.738   5.010  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.181   3.783   7.674  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.708   4.260   6.932  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.525   2.642   7.609  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.102   0.577   5.562  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.960  -0.559   5.119  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.721  -0.834   3.630  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.610  -1.268   2.925  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.635  -1.811   5.942  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.973  -1.557   7.412  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.601  -2.786   8.246  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.476  -1.304   7.557  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.399  -3.708   8.295  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.525  -2.783   8.820  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.236  -2.233   7.334  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.839  -0.188   7.889  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.294   0.407   6.089  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.998  -0.297   5.266  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.220  -2.641   5.582  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.588  -2.049   5.850  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.424  -0.698   7.769  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.535  -0.581   3.138  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.269  -0.830   1.693  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.831   0.324   0.858  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.294   0.131  -0.248  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.759  -0.945   1.460  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.337  -2.411   1.571  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.752  -2.962   2.936  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.332  -4.429   3.045  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.992  -5.215   1.964  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.825  -0.226   3.714  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.747  -1.752   1.396  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.234  -0.362   2.203  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.517  -0.575   0.475  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       9.264  -2.483   1.463  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.817  -2.984   0.791  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      11.824  -2.885   3.044  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      10.270  -2.393   3.716  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      10.632  -4.819   4.006  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.259  -4.506   2.944  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      10.301  -5.862   1.534  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      11.778  -5.765   2.367  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.355  -4.567   1.237  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.793   1.525   1.373  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.322   2.684   0.603  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.852   2.677   0.638  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.506   2.688  -0.386  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.806   3.982   1.226  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.413   1.666   2.265  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.986   2.619  -0.421  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.050   4.413   0.587  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.624   4.679   1.337  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.380   3.769   2.195  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.431   2.663   1.807  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.917   2.661   1.901  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.477   1.462   1.133  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.571   1.506   0.603  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.338   2.563   3.369  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.888   2.658   2.623  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.306   3.574   1.476  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      18.408   2.686   3.446  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.057   1.596   3.759  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.844   3.337   3.937  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.739   0.388   1.068  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.242  -0.810   0.337  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.095  -0.596  -1.171  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.049  -0.715  -1.914  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.450  -2.056   0.752  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.662  -3.152  -0.293  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.441  -4.522   0.350  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.656  -2.974  -1.432  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.052  -4.777   1.375  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.665  -5.291  -0.191  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.479  -2.836  -1.141  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      16.081  -2.977  -2.576  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.860   0.370   1.501  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.289  -0.953   0.570  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.399  -1.814   0.804  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.789  -2.409   1.720  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.670  -3.089  -0.686  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.916  -0.288  -1.638  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.769  -0.084  -3.132  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.953   0.760  -3.603  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.429   0.616  -4.712  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.445   0.633  -3.524  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.491   0.978  -5.014  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      14.631  -0.038  -5.980  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.391   2.317  -5.437  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      14.669   0.285  -7.342  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.430   2.631  -6.801  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.569   1.617  -7.751  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.151  -0.202  -1.015  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.819  -1.053  -3.627  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.593  -0.033  -3.336  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.331   1.560  -2.948  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.711  -1.067  -5.678  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.286   3.109  -4.717  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      14.777  -0.498  -8.078  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      14.354   3.661  -7.120  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.598   1.862  -8.803  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.445   1.629  -2.760  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.619   2.470  -3.160  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.842   1.566  -3.376  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.456   1.586  -4.424  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.941   3.502  -2.071  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.045   1.719  -1.865  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.390   2.983  -4.083  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.492   4.325  -2.507  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.541   3.043  -1.299  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.025   3.876  -1.640  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.204   0.774  -2.396  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.385  -0.121  -2.557  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.320  -0.819  -3.920  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.310  -0.924  -4.618  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.377  -1.175  -1.444  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.249  -0.490  -0.079  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.590   0.135   0.314  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.447   0.840   1.620  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.051   0.186   2.677  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.270   0.767   3.546  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      22.437  -1.047   2.866  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.706   0.773  -1.552  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.292   0.461  -2.499  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.540  -1.844  -1.589  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.296  -1.739  -1.475  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.493   0.281  -0.133  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      20.963  -1.220   0.663  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.336  -0.641   0.404  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.896   0.841  -0.443  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.652   1.797   1.685  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      20.974   1.710   3.401  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      20.968   0.268   4.359  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      23.037  -1.491   2.199  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      22.134  -1.547   3.677  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.167  -1.290  -4.314  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.065  -1.968  -5.644  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.018  -0.908  -6.750  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.279  -1.189  -7.902  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.795  -2.826  -5.715  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.463  -3.385  -4.329  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.494  -4.560  -4.473  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.740  -3.886  -3.652  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.305  -4.349  -4.298  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.957  -5.653  -4.758  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.629  -4.329  -4.361  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.808  -3.816  -2.435  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.375  -1.192  -3.742  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.934  -2.599  -5.793  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.957  -3.647  -6.397  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.969  -2.225  -6.071  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.009  -2.614  -3.724  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.683   0.308  -6.408  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.615   1.382  -7.442  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.031   1.790  -7.858  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.281   2.120  -9.001  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.883   2.597  -6.865  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.354   3.472  -8.007  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.341   4.479  -7.456  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.517   4.225  -8.660  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.474   0.514  -5.473  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.078   1.017  -8.303  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.056   2.263  -6.256  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.566   3.174  -6.259  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.872   2.845  -8.743  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.236   4.339  -6.390  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      16.385   4.324  -7.934  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.684   5.484  -7.655  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.245   5.263  -8.788  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      19.733   3.788  -9.623  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.391   4.159  -8.030  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.960   1.774  -6.941  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.357   2.165  -7.290  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.014   1.049  -8.101  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.811   1.295  -8.984  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.159   2.401  -6.008  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.741   1.507  -6.023  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.340   3.072  -7.875  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.538   2.902  -5.280  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.020   3.015  -6.229  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.488   1.452  -5.610  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.689  -0.180  -7.804  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.304  -1.315  -8.563  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.809  -1.285 -10.010  1.00  0.00           C  
ATOM    267  O   ASN A  18      24.397  -1.882 -10.890  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.910  -2.648  -7.917  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.770  -2.462  -6.403  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.264  -3.328  -5.717  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.207  -1.365  -5.849  1.00  0.00           N  
ATOM    272  H   ASN A  18      23.043  -0.353  -7.082  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.383  -1.216  -8.554  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.971  -2.990  -8.331  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.677  -3.381  -8.116  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.626  -0.662  -6.411  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.119  -1.240  -4.869  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.734  -0.591 -10.267  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.206  -0.521 -11.655  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.584   0.827 -12.275  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.582   0.982 -13.479  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.684  -0.666 -11.622  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.084   0.011 -12.828  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.022   1.407 -12.886  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.591  -0.758 -13.886  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.463   2.036 -14.003  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.032  -0.130 -15.005  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      18.969   1.268 -15.064  1.00  0.00           C  
ATOM    289  OH  TYR A  19      18.417   1.889 -16.166  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.272  -0.115  -9.548  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.631  -1.321 -12.243  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.421  -1.713 -11.629  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.299  -0.206 -10.725  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.406   1.998 -12.066  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.642  -1.837 -13.838  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      19.414   3.113 -14.049  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      18.651  -0.723 -15.824  1.00  0.00           H  
ATOM    298  HH  TYR A  19      18.672   1.389 -16.944  1.00  0.00           H  
HETATM  299  N   NH2 A  20      22.911   1.821 -11.494  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      22.913   1.694 -10.509  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.157   2.697 -11.889  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       7.406   2.468  14.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.945   3.772  13.571  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.327   3.861  12.092  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.336   4.437  11.735  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.376   2.567  14.489  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.388   1.746  13.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.777   2.177  14.900  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.873   3.846  13.671  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.414   4.580  14.113  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.531   3.292  11.229  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.850   3.342   9.775  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.323   2.980   9.560  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.035   3.638   8.828  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.576   4.750   9.241  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.063   4.976   9.162  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.780   6.390   8.649  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.237   6.707   7.564  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.109   7.129   9.352  1.00  0.00           O1-
ATOM     19  H   GLU A   2       5.723   2.831  11.537  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.228   2.633   9.249  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.018   5.480   9.904  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.005   4.852   8.255  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.627   4.254   8.487  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.631   4.858  10.143  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.781   1.933  10.192  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.204   1.516  10.025  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.310   0.560   8.838  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.354   0.418   8.230  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.675   0.798  11.292  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.131   0.359  11.120  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.020   1.590  10.930  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.593  -0.396  12.368  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.593   2.041  11.908  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.112   2.061   9.808  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.634  -1.030  12.301  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.900  -0.328  13.370  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.184   1.414  10.776  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.823   2.386   9.847  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.059  -0.072  11.464  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.593   1.466  12.135  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.214  -0.284  10.256  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.236  -0.096   8.504  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.258  -1.040   7.366  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.285  -0.245   6.057  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.791  -0.703   5.051  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.007  -1.930   7.428  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.934  -2.773   6.169  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       9.103  -3.759   6.140  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.621  -3.557   6.143  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       9.279  -4.468   7.117  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       9.803  -3.789   5.141  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.628  -4.670   5.644  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.630  -3.031   6.624  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.410   0.034   9.004  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.143  -1.657   7.425  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.120  -1.315   7.492  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       8.059  -2.576   8.294  1.00  0.00           H  
HETATM   58  HG  CGU A   4       7.987  -2.121   5.319  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.752   0.948   6.062  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.754   1.766   4.821  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.145   2.376   4.624  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.553   2.675   3.518  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.716   2.889   4.934  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.293   2.314   4.897  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       5.902   1.983   3.453  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.218   1.042   5.745  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.354   1.304   6.881  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.517   1.137   3.977  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.861   3.430   5.859  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.844   3.567   4.109  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.604   3.048   5.291  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.418   1.091   3.135  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.175   2.806   2.808  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.835   1.822   3.398  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.637   1.233   6.721  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.773   0.252   5.260  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       5.185   0.741   5.849  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.878   2.559   5.690  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.245   3.151   5.556  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.233   2.065   5.128  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.256   2.343   4.535  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.699   3.757   6.893  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.529   2.303   6.571  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.223   3.926   4.803  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.165   4.717   6.712  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.412   3.098   7.366  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.845   3.889   7.540  1.00  0.00           H  
HETATM   88  N   CGU A   7      12.938   0.827   5.419  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.867  -0.269   5.020  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.657  -0.602   3.539  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.567  -1.037   2.861  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.607  -1.513   5.876  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.940  -1.204   7.338  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.416  -2.327   8.236  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.458  -1.110   7.508  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.029  -3.381   8.254  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.411  -2.111   8.894  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.070  -2.134   7.765  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.982  -0.016   7.380  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.107   0.620   5.897  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.886   0.059   5.168  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.230  -2.322   5.533  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.572  -1.803   5.793  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.485  -0.268   7.624  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.472  -0.398   3.025  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.230  -0.703   1.585  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.818   0.419   0.724  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.248   0.194  -0.390  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.726  -0.818   1.319  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.221  -2.183   1.787  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.788  -2.389   1.292  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.257  -3.729   1.800  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       6.859  -3.918   1.322  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.745  -0.042   3.582  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.711  -1.636   1.333  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.205  -0.041   1.852  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.541  -0.713   0.260  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.858  -2.960   1.388  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.236  -2.223   2.866  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.162  -1.589   1.663  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.777  -2.384   0.213  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.878  -4.529   1.423  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.274  -3.737   2.880  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       6.865  -4.465   0.439  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       6.423  -2.988   1.154  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       6.312  -4.431   2.042  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.846   1.624   1.228  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.412   2.749   0.432  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.938   2.714   0.531  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.636   2.691  -0.464  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.896   4.077   0.989  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.499   1.792   2.129  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.113   2.648  -0.600  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.495   4.887   0.598  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.965   4.066   2.067  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.867   4.216   0.696  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.461   2.713   1.727  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.940   2.683   1.899  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.518   1.459   1.185  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.620   1.492   0.671  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.277   2.608   3.389  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.878   2.733   2.515  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.369   3.579   1.478  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      18.308   2.308   3.511  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.633   1.886   3.868  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      17.130   3.578   3.841  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.788   0.379   1.147  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.311  -0.839   0.465  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.230  -0.644  -1.048  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.217  -0.763  -1.746  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.490  -2.072   0.869  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.716  -3.181  -0.159  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.416  -4.539   0.478  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.775  -2.977  -1.347  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      15.463  -5.172   0.055  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.144  -4.923   1.378  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.628  -2.630  -1.116  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      16.216  -3.173  -2.468  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.900   0.369   1.566  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.347  -0.984   0.743  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.443  -1.814   0.893  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.799  -2.420   1.850  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.742  -3.156  -0.501  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.070  -0.346  -1.569  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.992  -0.153  -3.068  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.188   0.703  -3.486  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.727   0.550  -4.564  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.679   0.541  -3.531  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.796   0.870  -5.018  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      15.128  -0.137  -5.945  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.575   2.181  -5.480  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      15.234   0.166  -7.308  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.684   2.477  -6.844  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      15.013   1.470  -7.756  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.280  -0.256  -0.981  1.00  0.00           H  
ATOM    176  HA  PHE A  12      16.081  -1.126  -3.553  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.828  -0.137  -3.378  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.521   1.471  -2.971  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      15.302  -1.145  -5.614  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.322   2.966  -4.789  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      15.488  -0.610  -8.013  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      14.513   3.483  -7.192  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      15.096   1.701  -8.807  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.623   1.591  -2.630  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.808   2.441  -2.979  1.00  0.00           C  
ATOM    186  C   ALA A  13      20.020   1.529  -3.206  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.643   1.558  -4.249  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.124   3.425  -1.844  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.177   1.688  -1.758  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.599   2.990  -3.885  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      20.031   3.119  -1.341  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.309   3.439  -1.136  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.261   4.417  -2.255  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.360   0.716  -2.237  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.527  -0.196  -2.398  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.466  -0.872  -3.771  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.461  -0.985  -4.460  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.479  -1.268  -1.306  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.432  -0.602   0.072  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.749   0.133   0.337  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.833   0.494   1.782  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.709  -0.431   2.693  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.905  -0.246   3.705  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.388  -1.541   2.593  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.851   0.709  -1.399  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.443   0.367  -2.313  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.595  -1.876  -1.441  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.358  -1.890  -1.373  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.614   0.103   0.102  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.285  -1.357   0.830  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.579  -0.507   0.078  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.787   1.032  -0.260  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.982   1.426   2.046  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.384   0.605   3.782  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.809  -0.955   4.404  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      24.001  -1.683   1.816  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      23.294  -2.251   3.292  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.309  -1.318  -4.180  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.203  -1.980  -5.518  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.128  -0.904  -6.602  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.500  -1.125  -7.738  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.943  -2.856  -5.583  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.602  -3.387  -4.188  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.616  -4.549  -4.311  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.875  -3.892  -3.502  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.449  -4.286  -4.552  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      18.043  -5.683  -4.164  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.758  -4.355  -4.204  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.943  -3.807  -2.286  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.516  -1.213  -3.612  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.077  -2.595  -5.685  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      19.124  -3.689  -6.244  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.114  -2.273  -5.961  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.159  -2.601  -3.597  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.649   0.261  -6.260  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.551   1.355  -7.268  1.00  0.00           C  
ATOM    237  C   LEU A  16      20.955   1.738  -7.742  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.163   2.073  -8.891  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.879   2.573  -6.626  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.504   3.589  -7.710  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.524   4.611  -7.133  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.760   4.316  -8.199  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.356   0.418  -5.338  1.00  0.00           H  
ATOM    244  HA  LEU A  16      18.963   1.021  -8.110  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      17.987   2.257  -6.106  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.560   3.032  -5.925  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.038   3.074  -8.539  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.954   5.066  -6.254  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      16.602   4.115  -6.869  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.322   5.373  -7.872  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      20.571   4.147  -7.506  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      19.560   5.375  -8.265  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.036   3.941  -9.174  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.919   1.694  -6.863  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.308   2.059  -7.259  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.921   0.934  -8.095  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.754   1.168  -8.948  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.152   2.274  -6.002  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.727   1.422  -5.941  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.288   2.969  -7.839  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.505   2.342  -5.139  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.716   3.190  -6.100  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.832   1.444  -5.877  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.516  -0.283  -7.859  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.085  -1.417  -8.650  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.437  -1.445 -10.034  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.630  -2.366 -10.803  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.810  -2.746  -7.936  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.757  -2.518  -6.424  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.311  -3.373  -5.685  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.204  -1.396  -5.927  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.841  -0.449  -7.164  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.155  -1.282  -8.759  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.868  -3.153  -8.278  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.603  -3.442  -8.163  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.574  -0.703  -6.531  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.167  -1.243  -4.948  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.670  -0.440 -10.360  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.012  -0.404 -11.692  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.872   0.416 -12.657  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.261  -0.061 -13.705  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.632   0.243 -11.552  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.232   0.874 -12.863  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      19.500   2.066 -12.869  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.591   0.265 -14.072  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.127   2.652 -14.085  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.218   0.851 -15.287  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.486   2.045 -15.295  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.117   2.623 -16.493  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.527   0.294  -9.728  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.903  -1.410 -12.069  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      19.907  -0.511 -11.279  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.667   1.001 -10.785  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      19.225   2.535 -11.935  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      21.157  -0.654 -14.064  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      18.563   3.573 -14.090  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      20.495   0.382 -16.221  1.00  0.00           H  
ATOM    298  HH  TYR A  19      18.464   3.301 -16.307  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.185   1.645 -12.347  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      22.867   2.032 -11.491  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.736   2.184 -12.970  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       4.433   2.594  12.762  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.948   2.076  11.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.620   2.852  10.317  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.963   3.416   9.465  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.763   2.329  13.511  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.511   3.631  12.717  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.366   2.185  12.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.194   1.028  11.367  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.877   2.201  11.391  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.924   2.885  10.299  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.636   3.626   9.219  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.117   3.242   9.235  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.891   3.678   8.406  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.496   5.131   9.454  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.916   5.888   8.193  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.706   7.388   8.404  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.331   7.934   9.297  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.924   7.966   7.667  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.435   2.424  10.997  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.206   3.368   8.263  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.467   5.364   9.690  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.129   5.427  10.276  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.959   5.694   7.988  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.317   5.557   7.357  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.516   2.425  10.171  1.00  0.00           N  
HETATM   26  CA  CGU A   3       9.947   2.008  10.242  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.207   0.919   9.202  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.320   0.717   8.760  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.246   1.456  11.636  1.00  0.00           C  
HETATM   30  CG  CGU A   3      11.710   1.025  11.710  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.616   2.244  11.524  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      11.993   0.406  13.080  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      12.142   3.348  11.742  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.767   2.054  11.167  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      11.612   1.008  14.070  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.584  -0.661  13.115  1.00  0.00           O  
HETATM   37  H   CGU A   3       7.870   2.082  10.828  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.588   2.858  10.042  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.614   0.604  11.831  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.053   2.220  12.373  1.00  0.00           H  
HETATM   41  HG  CGU A   3      11.913   0.301  10.935  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.183   0.218   8.807  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.363  -0.859   7.792  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.391  -0.225   6.406  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.930  -0.768   5.462  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.196  -1.846   7.877  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.932  -2.179   9.342  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.250  -0.993  10.026  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.012  -3.397   9.440  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.942  -0.238  10.686  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.047  -0.861   9.877  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.468  -3.788   8.421  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.865  -3.915  10.535  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.295   0.407   9.175  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.291  -1.379   7.974  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.445  -2.749   7.342  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.312  -1.400   7.442  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.869  -2.388   9.831  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.811   0.931   6.289  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.787   1.634   4.979  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.177   2.212   4.697  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.640   2.228   3.573  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.741   2.762   5.043  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.109   3.888   4.072  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.220   3.338   2.647  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.019   4.963   4.115  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.390   1.343   7.072  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.526   0.930   4.200  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.763   2.375   4.786  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.711   3.159   6.047  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.052   4.321   4.368  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.885   2.313   2.628  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       9.248   3.387   2.321  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.605   3.930   1.983  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.397   4.810   4.984  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.415   4.898   3.223  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       7.479   5.939   4.169  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.849   2.683   5.711  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.214   3.259   5.493  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.192   2.132   5.154  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.047   2.279   4.303  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.701   3.987   6.755  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.456   2.654   6.611  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.177   3.957   4.671  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.190   4.910   6.472  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.403   3.361   7.287  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.860   4.208   7.394  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.078   1.010   5.811  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.011  -0.116   5.517  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.810  -0.588   4.074  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.725  -1.080   3.444  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.750  -1.275   6.486  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.951  -0.789   7.923  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.596  -1.910   8.903  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.416  -0.400   8.134  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.590  -2.565   8.684  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.337  -2.096   9.854  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.723   0.772   7.991  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.205  -1.281   8.433  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.384   0.908   6.496  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.027   0.228   5.640  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.440  -2.077   6.281  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.740  -1.631   6.363  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.320   0.067   8.108  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.627  -0.437   3.535  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.401  -0.877   2.128  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.046   0.132   1.176  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.448  -0.206   0.080  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.900  -0.975   1.841  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.299  -2.164   2.597  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.592  -3.462   1.840  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.881  -4.626   2.533  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.411  -4.386   2.521  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.896  -0.032   4.049  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.858  -1.844   1.981  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.415  -0.065   2.156  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.747  -1.112   0.782  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.734  -2.217   3.585  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       9.230  -2.033   2.682  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      10.236  -3.376   0.824  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      11.655  -3.647   1.834  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      10.101  -5.546   2.011  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.226  -4.701   3.554  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.215  -3.416   2.839  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.945  -5.062   3.160  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.046  -4.512   1.556  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.161   1.367   1.587  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.796   2.385   0.705  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.313   2.263   0.828  1.00  0.00           C  
ATOM    130  O   ALA A   9      16.042   2.451  -0.127  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.355   3.786   1.140  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.840   1.622   2.477  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.502   2.213  -0.320  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.982   4.524   0.662  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.447   3.875   2.212  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.327   3.946   0.851  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.795   1.939   1.997  1.00  0.00           N  
ATOM    138  CA  ALA A  10      17.264   1.792   2.180  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.761   0.640   1.307  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.889   0.634   0.853  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.571   1.491   3.648  1.00  0.00           C  
ATOM    142  H   ALA A  10      15.189   1.785   2.752  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.759   2.708   1.887  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      18.531   1.910   3.909  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.592   0.422   3.799  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.806   1.927   4.272  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.925  -0.334   1.062  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.358  -1.478   0.211  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.207  -1.096  -1.260  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.158  -1.137  -2.015  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.503  -2.718   0.505  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.716  -3.743  -0.610  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.553  -5.156  -0.048  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.674  -3.530  -1.709  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.153  -5.437   0.978  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.833  -5.934  -0.652  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.059  -3.496  -2.867  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.509  -3.404  -1.374  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.018  -0.307   1.432  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.398  -1.697   0.413  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.461  -2.437   0.537  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.791  -3.152   1.455  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.709  -3.626  -1.026  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.030  -0.717  -1.684  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.879  -0.334  -3.125  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.064   0.562  -3.491  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.522   0.577  -4.616  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.552   0.420  -3.368  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.396  -0.340  -2.716  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.343  -1.748  -2.760  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.364   0.364  -2.071  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.274  -2.432  -2.167  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.299  -0.326  -1.480  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.255  -1.722  -1.528  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.264  -0.680  -1.061  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.918  -1.228  -3.744  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.618   1.428  -2.942  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.374   0.496  -4.445  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.120  -2.309  -3.247  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      12.387   1.438  -2.027  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.239  -3.510  -2.203  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.510   0.221  -0.985  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.433  -2.252  -1.073  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.579   1.291  -2.537  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.759   2.170  -2.828  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.969   1.289  -3.168  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.574   1.428  -4.213  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.094   3.045  -1.612  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.196   1.251  -1.630  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.530   2.803  -3.674  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      20.052   3.526  -1.770  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.145   2.433  -0.725  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.333   3.800  -1.487  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.330   0.383  -2.292  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.498  -0.502  -2.561  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.426  -1.045  -3.992  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.412  -1.076  -4.701  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.465  -1.672  -1.574  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.410  -1.134  -0.142  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.748  -0.483   0.217  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.812   0.884  -0.373  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.865   1.629  -0.179  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      24.998   1.080   0.166  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.787   2.924  -0.329  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.839   0.288  -1.452  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.412   0.054  -2.431  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.589  -2.278  -1.764  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.352  -2.274  -1.698  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.620  -0.401  -0.064  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.214  -1.948   0.541  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      22.839  -0.416   1.290  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      23.556  -1.083  -0.176  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.063   1.224  -0.906  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      25.058   0.089   0.281  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      25.805   1.651   0.315  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      22.920   3.345  -0.594  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      24.595   3.494  -0.180  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.270  -1.474  -4.428  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.159  -2.012  -5.822  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.144  -0.850  -6.816  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.412  -1.022  -7.989  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.872  -2.834  -5.983  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.540  -3.548  -4.671  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.517  -4.655  -4.937  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.807  -4.179  -4.092  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.800  -5.790  -4.593  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      16.469  -4.347  -5.480  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.610  -4.667  -4.870  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.954  -4.164  -2.881  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.483  -1.440  -3.841  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.015  -2.643  -6.031  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      19.017  -3.571  -6.759  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.054  -2.182  -6.260  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.130  -2.842  -3.966  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.832   0.333  -6.362  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.804   1.500  -7.288  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.228   1.810  -7.755  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.458   2.142  -8.902  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.225   2.718  -6.563  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.718   3.732  -7.590  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.978   4.862  -6.872  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.904   4.315  -8.362  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.619   0.455  -5.413  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.188   1.264  -8.144  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.406   2.404  -5.930  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.993   3.176  -5.958  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.043   3.241  -8.277  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.154   4.450  -6.307  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      17.599   5.564  -7.599  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      18.657   5.368  -6.202  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.720   5.359  -8.571  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.025   3.779  -9.292  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.801   4.218  -7.771  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.188   1.702  -6.877  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.597   1.988  -7.272  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.038   0.992  -8.347  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.865   1.292  -9.184  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.506   1.852  -6.049  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.983   1.431  -5.958  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.666   2.993  -7.662  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.697   0.806  -5.859  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.023   2.292  -5.190  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.441   2.359  -6.237  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.490  -0.192  -8.329  1.00  0.00           N  
ATOM    265  CA  ASN A  18      23.883  -1.210  -9.356  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.370  -0.770 -10.730  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.725  -1.338 -11.744  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.281  -2.577  -9.003  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.285  -2.761  -7.484  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.708  -3.700  -6.973  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.921  -1.901  -6.736  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.822  -0.410  -7.639  1.00  0.00           H  
ATOM    273  HA  ASN A  18      24.963  -1.292  -9.391  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.267  -2.640  -9.378  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      23.876  -3.355  -9.455  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.395  -1.138  -7.157  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.928  -2.016  -5.751  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.541   0.238 -10.774  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.014   0.711 -12.081  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.951   1.777 -12.654  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.044   1.946 -13.853  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.622   1.311 -11.874  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.324   2.278 -12.990  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.539   1.897 -14.320  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.833   3.554 -12.697  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.260   2.794 -15.358  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.554   4.453 -13.735  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.768   4.072 -15.065  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.493   4.957 -16.088  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.267   0.686  -9.949  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.948  -0.120 -12.767  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      19.886   0.521 -11.875  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.591   1.833 -10.929  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.920   0.910 -14.543  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.669   3.846 -11.668  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.426   2.501 -16.384  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.173   5.438 -13.508  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.303   5.102 -16.581  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.656   2.510 -11.837  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.580   2.371 -10.858  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.267   3.203 -12.200  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.924   7.532   8.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.116   7.670   9.204  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.297   6.391  10.024  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.580   6.434  11.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.658   8.465   7.946  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.131   7.136   8.864  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.152   6.897   7.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.995   7.838   8.600  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.972   8.507   9.871  1.00  0.00           H  
ATOM     10  N   GLU A   2       7.137   5.252   9.409  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.300   3.971  10.155  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.741   3.477  10.016  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.617   4.198   9.580  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.347   2.922   9.582  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.911   3.438   9.661  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.486   3.549  11.126  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.394   4.033  11.370  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.260   3.147  11.979  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.909   5.236   8.456  1.00  0.00           H  
ATOM     20  HA  GLU A   2       7.074   4.133  11.199  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.605   2.727   8.550  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.431   2.009  10.152  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.853   4.412   9.194  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.253   2.753   9.148  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.994   2.251  10.383  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.377   1.709  10.272  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.428   0.664   9.157  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.466   0.404   8.584  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.774   1.053  11.595  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.194   0.496  11.478  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.176   1.643  11.230  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.583  -0.210  12.780  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.779   1.661  10.170  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.308   2.483  12.104  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.102   0.204  13.821  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      13.357  -1.151  12.711  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.272   1.687  10.734  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.063   2.513  10.046  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.092   0.247  11.819  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.734   1.786  12.385  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.240  -0.204  10.657  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.314   0.069   8.844  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.300  -0.960   7.759  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.294  -0.250   6.411  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.699  -0.792   5.401  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.045  -1.828   7.881  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.857  -2.240   9.338  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.325  -1.054  10.144  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.846  -3.387   9.425  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.036  -0.597  11.024  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.218  -0.626   9.870  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.878  -3.241  10.152  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.058  -4.390   8.764  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.487   0.300   9.317  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.180  -1.581   7.839  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.155  -2.710   7.270  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.182  -1.266   7.549  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.805  -2.558   9.740  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.837   0.964   6.395  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.794   1.733   5.125  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.194   2.280   4.826  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.540   2.546   3.691  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.790   2.890   5.287  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.107   4.018   4.302  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.985   3.508   2.864  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.115   5.164   4.514  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.523   1.375   7.227  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.482   1.082   4.320  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.784   2.532   5.110  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.855   3.275   6.295  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.108   4.376   4.478  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.947   3.309   2.640  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.557   2.601   2.750  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.361   4.259   2.183  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.481   6.053   4.023  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       7.008   5.356   5.572  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.155   4.891   4.100  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.002   2.447   5.835  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.380   2.979   5.599  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.313   1.828   5.218  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.301   2.020   4.537  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.908   3.670   6.863  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.704   2.221   6.742  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.350   3.693   4.790  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.807   4.742   6.756  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.951   3.422   7.001  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.344   3.339   7.721  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.010   0.632   5.647  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.887  -0.522   5.300  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.615  -0.953   3.854  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.492  -1.448   3.173  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.607  -1.691   6.253  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.904  -1.264   7.690  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.380  -2.327   8.658  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.414  -1.125   7.885  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.110  -3.266   8.926  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.257  -2.183   9.112  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.082  -2.146   7.924  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.879  -0.002   7.992  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.209   0.494   6.195  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.920  -0.224   5.394  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.238  -2.525   5.993  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.575  -1.989   6.173  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.425  -0.318   7.894  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.412  -0.765   3.373  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.105  -1.166   1.971  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.670  -0.124   1.001  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.136  -0.454  -0.071  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.589  -1.270   1.791  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.147  -2.721   1.994  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.501  -3.177   3.409  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.045  -4.625   3.604  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.583  -4.728   3.331  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.712  -0.360   3.928  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.556  -2.127   1.768  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.096  -0.640   2.515  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.323  -0.952   0.795  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       9.079  -2.791   1.850  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.650  -3.353   1.278  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      11.569  -3.111   3.554  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.999  -2.547   4.126  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      10.584  -5.267   2.923  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.244  -4.932   4.621  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.112  -3.852   3.632  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       8.187  -5.533   3.858  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.429  -4.869   2.313  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.635   1.130   1.366  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.174   2.183   0.459  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.700   2.212   0.564  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.396   2.350  -0.423  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.603   3.544   0.865  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.256   1.380   2.235  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.890   1.962  -0.558  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.413   4.229   1.067  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.999   3.429   1.752  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.994   3.932   0.062  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.227   2.082   1.750  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.707   2.100   1.912  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.323   0.980   1.072  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.416   1.108   0.556  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.065   1.887   3.385  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.649   1.970   2.534  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.094   3.052   1.580  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.415   2.487   4.004  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.091   2.181   3.552  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.943   0.845   3.638  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.631  -0.118   0.925  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.191  -1.235   0.109  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.023  -0.909  -1.376  1.00  0.00           C  
HETATM  150  O   CGU A  11      17.977  -0.921  -2.128  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.469  -2.552   0.437  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.801  -3.591  -0.636  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.903  -4.978   0.004  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.690  -3.619  -1.686  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.506  -5.936  -0.638  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.377  -5.058   1.126  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.534  -3.580  -1.297  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      16.013  -3.678  -2.860  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.746  -0.204   1.344  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.245  -1.338   0.327  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.402  -2.384   0.452  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.791  -2.921   1.405  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.740  -3.338  -1.108  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.828  -0.607  -1.815  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.657  -0.275  -3.270  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.753   0.719  -3.660  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.177   0.774  -4.797  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.272   0.351  -3.540  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.185  -0.461  -2.835  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.298  -1.860  -2.713  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.057   0.186  -2.304  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.295  -2.593  -2.067  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.059  -0.554  -1.660  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.177  -1.941  -1.541  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.059  -0.592  -1.195  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.778  -1.178  -3.866  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.261   1.384  -3.170  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.083   0.353  -4.620  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.153  -2.377  -3.112  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      11.952   1.252  -2.390  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.386  -3.665  -1.974  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.193  -0.051  -1.253  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.405  -2.509  -1.043  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.221   1.497  -2.720  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.306   2.481  -3.046  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.597   1.726  -3.385  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.157   1.890  -4.450  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.563   3.413  -1.854  1.00  0.00           C  
ATOM    189  H   ALA A  13      16.861   1.430  -1.807  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.005   3.070  -3.901  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.035   4.323  -2.204  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.216   2.924  -1.146  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      17.628   3.658  -1.374  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.081   0.902  -2.489  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.339   0.148  -2.775  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.286  -0.453  -4.184  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.276  -0.487  -4.885  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.511  -0.985  -1.755  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.306  -0.475  -0.552  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.436   0.466   0.281  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.207   0.929   1.470  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.622   1.642   2.392  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      22.331   2.183   3.345  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      20.328   1.809   2.365  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.625   0.788  -1.629  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.181   0.821  -2.706  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.542  -1.329  -1.428  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.047  -1.806  -2.215  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.614  -1.313   0.056  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.179   0.057  -0.898  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.151   1.319  -0.318  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.548  -0.057   0.608  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.155   0.697   1.557  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.323   2.052   3.367  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.883   2.728   4.054  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      19.785   1.389   1.638  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      19.880   2.356   3.072  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.147  -0.936  -4.604  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.061  -1.542  -5.976  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.343  -0.471  -7.035  1.00  0.00           C  
HETATM  221  O   CGU A  15      21.132  -0.673  -7.937  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.663  -2.131  -6.218  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.125  -2.763  -4.931  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.950  -3.683  -5.265  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.224  -3.592  -4.265  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.156  -4.885  -5.304  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      15.863  -3.171  -5.476  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.488  -3.361  -3.097  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.783  -4.446  -4.935  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.358  -0.903  -4.020  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.801  -2.330  -6.069  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.727  -2.890  -6.983  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.991  -1.351  -6.549  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.793  -1.989  -4.257  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.702   0.663  -6.941  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.933   1.737  -7.951  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.436   1.985  -8.108  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.915   2.298  -9.179  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.245   3.027  -7.488  1.00  0.00           C  
ATOM    240  CG  LEU A  16      19.192   4.030  -8.645  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.199   5.147  -8.306  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.580   4.639  -8.869  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.065   0.806  -6.209  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.519   1.431  -8.900  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.240   2.800  -7.165  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.799   3.455  -6.667  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.869   3.525  -9.543  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.404   5.155  -9.038  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.708   6.100  -8.319  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.782   4.975  -7.324  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      21.215   4.415  -8.026  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.490   5.710  -8.975  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      21.013   4.225  -9.768  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.184   1.851  -7.046  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.654   2.084  -7.138  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.320   0.926  -7.882  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.346   1.090  -8.512  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.242   2.188  -5.729  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.780   1.601  -6.189  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.838   3.005  -7.670  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.995   2.960  -5.710  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.687   1.242  -5.455  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      23.457   2.431  -5.029  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.750  -0.246  -7.814  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.365  -1.411  -8.522  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.892  -1.436  -9.977  1.00  0.00           C  
ATOM    267  O   ASN A  18      24.049  -2.420 -10.672  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.958  -2.720  -7.836  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.716  -2.468  -6.347  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.138  -3.293  -5.667  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.144  -1.360  -5.805  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.922  -0.358  -7.297  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.442  -1.316  -8.500  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.056  -3.105  -8.291  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.751  -3.444  -7.949  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.621  -0.692  -6.361  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.989  -1.193  -4.840  1.00  0.00           H  
ATOM    278  N   TYR A  19      23.316  -0.362 -10.445  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.839  -0.331 -11.853  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.918   0.291 -12.741  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.822   0.262 -13.951  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.566   0.507 -11.932  1.00  0.00           C  
ATOM    283  CG  TYR A  19      21.384   0.997 -13.344  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      21.171   0.080 -14.377  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      21.432   2.367 -13.620  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      21.003   0.533 -15.691  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      21.265   2.823 -14.934  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      21.050   1.904 -15.969  1.00  0.00           C  
ATOM    289  OH  TYR A  19      20.885   2.352 -17.265  1.00  0.00           O  
ATOM    290  H   TYR A  19      23.197   0.423  -9.875  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.631  -1.337 -12.185  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.717  -0.098 -11.648  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      21.646   1.352 -11.265  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.136  -0.978 -14.158  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      21.599   3.074 -12.817  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.838  -0.176 -16.489  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      21.301   3.881 -15.148  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.944   2.405 -17.442  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.952   0.860 -12.186  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      25.029   0.884 -11.196  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      25.656   1.266 -12.755  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.321   0.242  10.815  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.083   0.083   9.544  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.904   1.347   9.279  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.300   1.618   8.162  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.966   0.551  11.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.890  -0.668  11.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.575   0.955  10.685  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.744  -0.767   9.625  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.393  -0.075   8.728  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.164   2.121  10.296  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.960   3.365  10.100  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.442   3.005   9.977  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.262   3.824   9.609  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.760   4.289  11.304  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.305   3.608  12.562  1.00  0.00           C  
ATOM     16  CD  GLU A   2       8.831   3.727  12.589  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       9.437   3.116  13.454  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       9.367   4.430  11.748  1.00  0.00           O1-
ATOM     19  H   GLU A   2       5.837   1.885  11.189  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.633   3.867   9.202  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.288   5.217  11.138  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.708   4.489  11.433  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.889   4.085  13.438  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.029   2.564  12.554  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.790   1.787  10.284  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.218   1.373  10.190  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.397   0.409   9.017  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.471   0.278   8.466  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.625   0.675  11.488  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.098   0.274  11.410  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.967   1.528  11.292  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.492  -0.479  12.682  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.461   1.979  12.312  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.122   2.015  10.185  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.636  -0.353  13.090  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.644  -1.165  13.227  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.113   1.144  10.582  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.839   2.245  10.038  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.022  -0.209  11.628  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.475   1.346  12.318  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.254  -0.359  10.549  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.351  -0.266   8.633  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.451  -1.219   7.503  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.403  -0.440   6.184  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.913  -0.883   5.172  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.279  -2.206   7.576  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.295  -3.075   6.332  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       9.573  -3.918   6.304  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.084  -4.008   6.333  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       9.831  -4.597   7.285  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      10.270  -3.870   5.305  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.191  -3.787   7.136  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.069  -4.929   5.533  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.499  -0.147   9.086  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.383  -1.759   7.565  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.345  -1.666   7.617  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       8.376  -2.829   8.455  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.264  -2.436   5.471  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.802   0.719   6.186  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.730   1.524   4.936  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.110   2.129   4.663  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.471   2.403   3.535  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.682   2.639   5.122  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.014   3.847   4.240  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.007   3.443   2.762  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.963   4.936   4.467  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.404   1.067   7.009  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.450   0.881   4.113  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.698   2.267   4.863  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.679   2.949   6.155  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.986   4.229   4.506  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.568   4.167   2.189  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.990   3.409   2.402  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.459   2.471   2.648  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.042   5.306   5.479  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.977   4.523   4.312  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       7.129   5.747   3.774  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.889   2.332   5.691  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.251   2.917   5.486  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.205   1.823   5.005  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.050   2.054   4.164  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.783   3.516   6.795  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.578   2.095   6.591  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.194   3.693   4.735  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.248   4.472   6.591  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.516   2.849   7.225  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.969   3.653   7.490  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.079   0.632   5.527  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.987  -0.465   5.087  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.742  -0.757   3.605  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.628  -1.193   2.896  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.725  -1.727   5.916  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.957  -1.422   7.397  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.591  -2.646   8.239  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.432  -1.091   7.629  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      13.074  -2.459   9.328  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      13.832  -3.751   7.779  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.749   0.084   7.712  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.220  -2.017   7.721  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.391   0.461   6.204  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.012  -0.153   5.224  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.401  -2.507   5.604  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.708  -2.055   5.770  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.347  -0.582   7.694  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.549  -0.518   3.125  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.265  -0.782   1.686  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.760   0.394   0.836  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.079   0.237  -0.326  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.760  -0.964   1.482  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.315  -2.288   2.108  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.934  -2.674   1.570  1.00  0.00           C  
ATOM    112  CE  LYS A   8       7.882  -1.692   2.091  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       6.541  -2.082   1.570  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.843  -0.164   3.709  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.777  -1.682   1.380  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.234  -0.148   1.952  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.538  -0.975   0.425  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.027  -3.062   1.857  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.263  -2.180   3.180  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.948  -2.646   0.490  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.686  -3.672   1.901  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       7.871  -1.716   3.170  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.122  -0.695   1.754  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       6.376  -3.091   1.759  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       6.505  -1.909   0.545  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       5.807  -1.518   2.045  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.825   1.572   1.400  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.298   2.747   0.616  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.828   2.788   0.622  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.462   2.816  -0.414  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.753   4.030   1.246  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.565   1.685   2.336  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.942   2.667  -0.399  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.516   4.482   1.862  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.892   3.795   1.855  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.464   4.720   0.466  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.426   2.799   1.783  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.915   2.845   1.857  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.512   1.661   1.092  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.509   1.790   0.407  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.354   2.777   3.322  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.896   2.780   2.606  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.267   3.768   1.421  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.063   1.826   3.741  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.881   3.574   3.877  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.427   2.883   3.382  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.913   0.506   1.199  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.463  -0.676   0.470  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.283  -0.466  -1.032  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.224  -0.566  -1.794  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.734  -1.960   0.901  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.968  -3.047  -0.151  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.855  -4.426   0.503  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.911  -2.938  -1.251  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.093  -4.551   1.448  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.534  -5.332   0.050  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.294  -2.830  -2.403  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.737  -2.967  -0.922  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.108   0.420   1.753  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.519  -0.767   0.685  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.675  -1.763   0.980  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      17.112  -2.301   1.858  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.953  -2.927  -0.582  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.089  -0.171  -1.472  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.909   0.043  -2.959  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.064   0.922  -3.438  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.523   0.807  -4.557  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.562   0.732  -3.319  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.561   1.065  -4.811  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      15.262   2.189  -5.292  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.859   0.254  -5.722  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      15.257   2.490  -6.659  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      13.860   0.562  -7.087  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.557   1.678  -7.555  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.339  -0.094  -0.832  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.974  -0.920  -3.465  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.727   0.053  -3.103  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.448   1.661  -2.750  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      15.806   2.823  -4.614  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      13.318  -0.608  -5.377  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      15.796   3.352  -7.023  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      13.319  -0.065  -7.781  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.555   1.914  -8.609  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.549   1.791  -2.589  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.694   2.665  -2.998  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.897   1.779  -3.342  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.434   1.844  -4.429  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.079   3.622  -1.859  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.166   1.858  -1.686  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.412   3.238  -3.869  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.668   4.437  -2.258  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.660   3.091  -1.120  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.186   4.018  -1.400  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.324   0.947  -2.426  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.486   0.060  -2.713  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.309  -0.580  -4.095  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.229  -0.634  -4.885  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.559  -1.041  -1.652  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.557  -0.415  -0.254  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.907   0.256   0.012  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.951   0.737   1.423  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.784  -0.107   2.404  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.714  -0.038   3.150  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.686  -1.018   2.641  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.884   0.907  -1.550  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.397   0.639  -2.699  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.705  -1.695  -1.754  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.467  -1.611  -1.786  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.769   0.322  -0.192  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.389  -1.184   0.484  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.701  -0.456  -0.149  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      23.031   1.095  -0.657  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.106   1.685   1.612  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.022   0.661   2.968  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.587  -0.684   3.903  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      24.505  -1.071   2.070  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      23.557  -1.665   3.392  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.130  -1.060  -4.397  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.909  -1.688  -5.741  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.015  -0.611  -6.822  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.237  -0.903  -7.981  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.516  -2.336  -5.821  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.155  -2.985  -4.483  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.946  -3.902  -4.674  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.331  -3.823  -3.979  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.151  -5.063  -4.989  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      15.834  -3.429  -4.503  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.177  -3.270  -3.297  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.365  -5.003  -4.285  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.398  -1.000  -3.743  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.667  -2.443  -5.917  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.523  -3.094  -6.590  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.779  -1.584  -6.072  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.915  -2.222  -3.762  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.857   0.631  -6.457  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.948   1.723  -7.468  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.408   1.896  -7.897  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.698   2.301  -9.005  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.438   3.030  -6.857  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.982   3.976  -7.970  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.307   5.203  -7.354  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.194   4.424  -8.791  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.677   0.847  -5.518  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.346   1.467  -8.327  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.606   2.819  -6.200  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.231   3.497  -6.293  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.279   3.464  -8.612  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      19.032   5.766  -6.785  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      17.507   4.885  -6.703  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.905   5.826  -8.140  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      20.079   5.462  -9.065  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.264   3.823  -9.686  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      21.092   4.302  -8.204  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.330   1.594  -7.025  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.771   1.745  -7.377  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.233   0.528  -8.180  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.150   0.609  -8.974  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.596   1.851  -6.093  1.00  0.00           C  
ATOM    259  H   ALA A  17      22.076   1.271  -6.135  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.907   2.638  -7.968  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      25.363   1.089  -6.091  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.951   1.712  -5.239  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.058   2.825  -6.041  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.612  -0.598  -7.976  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.029  -1.820  -8.729  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.424  -1.790 -10.136  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.617  -2.697 -10.923  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.545  -3.075  -7.994  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.447  -2.792  -6.492  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.838  -3.548  -5.760  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.029  -1.734  -5.996  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.877  -0.641  -7.326  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.109  -1.845  -8.806  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.575  -3.368  -8.373  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.248  -3.878  -8.158  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.531  -1.122  -6.594  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.966  -1.549  -5.024  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.696  -0.757 -10.462  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.083  -0.673 -11.813  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.864   0.328 -12.668  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.267   0.024 -13.773  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.636  -0.206 -11.674  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.184   0.414 -12.968  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.205  -0.338 -14.146  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.745   1.741 -12.988  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.784   0.237 -15.349  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.323   2.319 -14.192  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.342   1.565 -15.373  1.00  0.00           C  
ATOM    289  OH  TYR A  19      18.927   2.132 -16.560  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.549  -0.036  -9.818  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.106  -1.646 -12.283  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.006  -1.051 -11.440  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.569   0.525 -10.883  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.547  -1.363 -14.124  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.734   2.320 -12.075  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      19.798  -0.344 -16.260  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      18.983   3.343 -14.210  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.425   1.725 -17.273  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.096   1.523 -12.198  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      22.765   1.769 -11.296  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.601   2.178 -12.745  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.932   1.244  13.354  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.079   2.185  13.211  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.457   2.306  11.733  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.449   1.339  10.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.510   1.352  14.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.270   0.266  13.235  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.217   1.455  12.631  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.798   3.155  13.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.924   1.810  13.769  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.787   3.489  11.291  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.163   3.673   9.861  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.621   3.251   9.656  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.348   3.851   8.889  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.996   5.143   9.474  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.508   5.499   9.454  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.904   5.240  10.835  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.349   5.869  11.783  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.006   4.418  10.923  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.786   4.258  11.900  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.522   3.063   9.242  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.507   5.766  10.194  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.415   5.308   8.493  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.390   6.542   9.198  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.001   4.889   8.722  1.00  0.00           H  
HETATM   25  N   CGU A   3       9.050   2.221  10.332  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.462   1.758  10.174  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.542   0.765   9.018  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.583   0.572   8.423  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.920   1.069  11.460  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.361   0.587  11.293  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.264   1.773  10.951  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.851  -0.042  12.599  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.687   2.455  11.870  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.517   1.980   9.775  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.941   0.676  13.581  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      13.128  -1.229  12.595  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.445   1.749  10.944  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.103   2.605   9.965  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.282   0.222  11.662  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.861   1.766  12.280  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.407  -0.145  10.499  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.452   0.134   8.698  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.467  -0.850   7.577  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.460  -0.093   6.255  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.917  -0.579   5.241  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.235  -1.752   7.667  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.126  -2.298   9.086  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.526  -1.232  10.004  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.220  -3.530   9.100  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.107  -0.982  11.048  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.496  -0.684   9.648  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.081  -4.127  10.154  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.681  -3.856   8.056  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.624   0.310   9.192  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.360  -1.452   7.643  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.338  -2.575   6.975  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.347  -1.186   7.427  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.109  -2.564   9.437  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.949   1.102   6.265  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.913   1.910   5.015  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.319   2.431   4.705  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.653   2.712   3.571  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.956   3.091   5.190  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.519   2.578   5.301  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.349   1.813   6.614  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.550   3.763   5.271  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.595   1.469   7.099  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.571   1.290   4.197  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.215   3.642   6.083  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.036   3.741   4.337  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.309   1.918   4.471  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.080   2.161   7.328  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.493   0.757   6.436  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.356   1.982   7.002  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.581   4.230   4.297  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.838   4.482   6.024  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.548   3.414   5.471  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.146   2.558   5.706  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.533   3.063   5.463  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.440   1.901   5.049  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.381   2.076   4.299  1.00  0.00           O  
ATOM     82  CB  ALA A   6      13.093   3.716   6.736  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.856   2.320   6.613  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.510   3.794   4.670  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.346   2.951   7.454  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.354   4.379   7.159  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.982   4.282   6.488  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.173   0.715   5.528  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.034  -0.443   5.150  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.724  -0.867   3.711  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.574  -1.383   3.013  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.782  -1.615   6.105  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.092  -1.176   7.537  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.772  -2.314   8.508  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.576  -0.828   7.658  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.670  -2.328   9.031  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.636  -3.150   8.714  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.340  -1.275   6.818  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.924  -0.120   8.588  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.413   0.588   6.133  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.071  -0.148   5.216  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.423  -2.439   5.839  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.754  -1.927   6.035  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.498  -0.310   7.784  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.518  -0.651   3.254  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.176  -1.040   1.860  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.739   0.001   0.889  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.193  -0.326  -0.189  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.656  -1.118   1.711  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.201  -2.569   1.872  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.348  -2.997   3.334  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.862  -4.440   3.493  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.398  -4.504   3.220  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.842  -0.231   3.824  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.610  -2.004   1.640  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.189  -0.508   2.469  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.371  -0.760   0.734  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       9.168  -2.654   1.574  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.811  -3.206   1.251  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      11.386  -2.930   3.626  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.754  -2.350   3.959  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      10.388  -5.075   2.796  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.055  -4.774   4.502  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.115  -3.684   2.649  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.878  -4.497   4.121  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.181  -5.378   2.700  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.723   1.254   1.261  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.269   2.302   0.355  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.791   2.332   0.489  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.508   2.508  -0.477  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.694   3.664   0.745  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.359   1.504   2.137  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.999   2.074  -0.665  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      11.729   3.795   0.279  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.362   4.445   0.416  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.584   3.715   1.819  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.292   2.155   1.682  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.768   2.166   1.883  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.390   0.992   1.127  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.533   1.039   0.711  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.079   2.033   3.375  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.695   2.010   2.446  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.176   3.094   1.509  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      18.102   1.714   3.500  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.418   1.303   3.816  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.936   2.987   3.858  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.643  -0.061   0.929  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.206  -1.227   0.185  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.100  -0.941  -1.311  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.073  -1.029  -2.035  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.444  -2.520   0.521  1.00  0.00           C  
HETATM  152  CG  CGU A  11      17.039  -3.683  -0.279  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      18.294  -4.196   0.428  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      16.023  -4.824  -0.363  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      18.580  -5.375   0.303  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      18.947  -3.402   1.087  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.858  -5.364  -1.444  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      15.427  -5.136   0.654  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.717  -0.073   1.256  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.248  -1.345   0.449  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.401  -2.405   0.265  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.537  -2.740   1.579  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.298  -3.351  -1.274  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.938  -0.579  -1.788  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.828  -0.271  -3.249  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.006   0.632  -3.609  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.505   0.611  -4.717  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.495   0.440  -3.562  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.349  -0.273  -2.843  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      12.119   0.381  -2.657  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.507  -1.591  -2.363  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      11.065  -0.268  -2.005  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      12.447  -2.232  -1.710  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.228  -1.573  -1.532  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.159  -0.494  -1.188  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.901  -1.193  -3.825  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.548   1.483  -3.231  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.318   0.413  -4.643  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      11.981   1.385  -3.016  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.439  -2.115  -2.492  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      10.122   0.240  -1.866  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      12.572  -3.241  -1.344  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.413  -2.072  -1.029  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.474   1.406  -2.665  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.650   2.290  -2.945  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.870   1.404  -3.234  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.488   1.508  -4.275  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.951   3.194  -1.740  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.061   1.390  -1.771  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.438   2.902  -3.809  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      18.921   4.231  -2.050  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.935   2.967  -1.355  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.216   3.029  -0.968  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.220   0.528  -2.322  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.397  -0.363  -2.557  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.337  -0.946  -3.972  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.348  -1.107  -4.625  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.386  -1.515  -1.544  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.121  -1.089  -0.272  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.306  -0.021   0.461  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.017   0.375   1.709  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.468   1.228   2.528  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      22.181   2.197   3.036  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      20.206   1.115   2.839  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.715   0.461  -1.482  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.307   0.207  -2.442  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.365  -1.777  -1.303  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      21.883  -2.377  -1.971  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.253  -1.946   0.372  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.087  -0.683  -0.534  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.188   0.842  -0.176  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.333  -0.420   0.711  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.896  -0.007   1.915  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.149   2.285   2.798  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.760   2.851   3.665  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      19.660   0.373   2.449  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      19.786   1.767   3.469  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.166  -1.269  -4.457  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.075  -1.843  -5.836  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.121  -0.710  -6.865  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.811  -0.795  -7.861  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.768  -2.631  -6.005  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.335  -3.220  -4.661  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.291  -4.315  -4.893  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.542  -3.839  -3.954  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.282  -4.301  -4.207  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.521  -5.152  -5.751  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.042  -3.222  -3.028  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.947  -4.919  -4.352  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.358  -1.135  -3.919  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.914  -2.506  -6.003  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.924  -3.432  -6.709  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.994  -1.973  -6.380  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.910  -2.445  -4.043  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.396   0.350  -6.633  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.406   1.483  -7.603  1.00  0.00           C  
ATOM    237  C   LEU A  16      20.847   1.931  -7.854  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.171   2.443  -8.907  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.606   2.659  -7.031  1.00  0.00           C  
ATOM    240  CG  LEU A  16      17.210   2.702  -7.659  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.333   2.842  -9.178  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      16.455   1.415  -7.323  1.00  0.00           C  
ATOM    243  H   LEU A  16      18.846   0.402  -5.824  1.00  0.00           H  
ATOM    244  HA  LEU A  16      18.963   1.162  -8.534  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.513   2.539  -5.962  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.123   3.581  -7.245  1.00  0.00           H  
ATOM    247  HG  LEU A  16      16.669   3.551  -7.265  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.061   1.909  -9.648  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.352   3.092  -9.436  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      16.672   3.625  -9.522  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      17.140   0.696  -6.898  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      16.018   1.008  -8.222  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      15.674   1.633  -6.609  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.713   1.748  -6.895  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.130   2.171  -7.083  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.898   1.087  -7.844  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.834   1.367  -8.565  1.00  0.00           O  
ATOM    258  CB  ALA A  17      23.782   2.395  -5.717  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.432   1.337  -6.051  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.157   3.092  -7.647  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.384   1.683  -5.007  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.571   3.398  -5.376  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.850   2.261  -5.801  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.511  -0.150  -7.689  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.230  -1.247  -8.411  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.620  -1.426  -9.802  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.840  -2.423 -10.462  1.00  0.00           O  
ATOM    268  CB  ASN A  18      24.111  -2.559  -7.628  1.00  0.00           C  
ATOM    269  CG  ASN A  18      24.024  -2.253  -6.132  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.677  -3.110  -5.344  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.337  -1.061  -5.704  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.751  -0.355  -7.102  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.275  -0.984  -8.511  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.225  -3.095  -7.944  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.982  -3.167  -7.816  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.626  -0.366  -6.351  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.283  -0.856  -4.735  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.860  -0.469 -10.255  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.239  -0.582 -11.601  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.133   0.115 -12.631  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.345  -0.390 -13.716  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.865   0.086 -11.576  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.494   0.528 -12.967  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.740  -0.315 -14.056  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.902   1.779 -13.166  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.394   0.096 -15.349  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.556   2.191 -14.459  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.802   1.349 -15.551  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.462   1.754 -16.825  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.695   0.328  -9.711  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.129  -1.624 -11.863  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.129  -0.615 -11.213  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.895   0.947 -10.923  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.199  -1.280 -13.897  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.715   2.427 -12.322  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.585  -0.553 -16.191  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.100   3.157 -14.613  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.235   1.651 -17.386  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.673   1.265 -12.331  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.498   1.673 -11.444  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.256   1.721 -12.991  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.749   2.108  12.999  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.777   2.199  11.874  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.415   2.961  10.711  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.840   3.087   9.648  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.562   2.869  13.682  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.718   2.205  12.629  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.648   1.189  13.471  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.509   1.205  11.548  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.890   2.721  12.203  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.601   3.466  10.905  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.279   4.217   9.812  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.728   3.741   9.701  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.575   4.419   9.156  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.257   5.713  10.127  1.00  0.00           C  
ATOM     15  CG  GLU A   2       8.142   5.993  11.342  1.00  0.00           C  
ATOM     16  CD  GLU A   2       8.108   7.488  11.665  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       8.745   7.881  12.627  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       7.444   8.214  10.942  1.00  0.00           O1-
ATOM     19  H   GLU A   2       7.047   3.350  11.770  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.768   4.035   8.878  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.629   6.264   9.274  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.246   6.021  10.342  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.777   5.432  12.190  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       9.157   5.698  11.124  1.00  0.00           H  
HETATM   25  N   CGU A   3       9.016   2.577  10.215  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.408   2.051  10.145  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.475   0.938   9.102  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.519   0.645   8.556  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.805   1.487  11.510  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.233   0.947  11.438  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.202   2.089  11.127  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.617   0.331  12.784  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.882   2.005  10.117  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.249   3.028  11.905  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.735   0.557  13.218  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.787  -0.355  13.357  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.313   2.048  10.651  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.084   2.847   9.869  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.134   0.686  11.779  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.748   2.268  12.251  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.297   0.197  10.664  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.365   0.322   8.820  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.358  -0.773   7.807  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.375  -0.153   6.416  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.813  -0.753   5.453  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.099  -1.624   7.974  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.903  -1.939   9.452  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.392  -0.694  10.181  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.876  -3.061   9.612  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.718  -0.538  11.346  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.684   0.081   9.560  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.071  -3.231   8.712  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.913  -3.729  10.631  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.535   0.584   9.270  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.234  -1.392   7.938  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.210  -2.547   7.424  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.240  -1.084   7.602  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.846  -2.244   9.877  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.905   1.054   6.310  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.889   1.740   4.991  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.292   2.259   4.674  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.647   2.462   3.530  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.909   2.913   5.039  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.490   2.388   5.265  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.349   1.895   6.707  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.487   3.515   5.011  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.563   1.511   7.104  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.580   1.043   4.226  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.181   3.581   5.843  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.946   3.444   4.107  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.296   1.571   4.586  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.037   2.435   7.341  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.572   0.839   6.750  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.338   2.064   7.048  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.734   4.015   4.087  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.527   4.223   5.826  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.491   3.103   4.942  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.096   2.473   5.680  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.480   2.976   5.429  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.396   1.793   5.113  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.379   1.929   4.412  1.00  0.00           O  
ATOM     82  CB  ALA A   6      13.012   3.723   6.659  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.788   2.295   6.596  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.465   3.648   4.583  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.354   4.546   6.896  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      14.002   4.107   6.449  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.063   3.048   7.501  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.080   0.630   5.617  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.938  -0.554   5.330  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.671  -1.030   3.898  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.544  -1.564   3.240  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.628  -1.682   6.324  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.956  -1.214   7.743  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.557  -2.296   8.747  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.459  -0.960   7.866  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.763  -1.999   9.625  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.053  -3.405   8.622  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.213  -1.654   7.203  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.831  -0.077   8.622  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.281   0.536   6.177  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.976  -0.271   5.423  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.227  -2.545   6.086  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.585  -1.945   6.263  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.417  -0.303   7.958  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.477  -0.834   3.399  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.179  -1.274   2.007  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.745  -0.251   1.017  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.155  -0.594  -0.074  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.666  -1.406   1.811  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.176  -2.706   2.450  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.677  -2.869   2.191  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.169  -4.125   2.898  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.915  -5.314   2.399  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.782  -0.395   3.934  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.645  -2.233   1.832  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.166  -0.569   2.275  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.440  -1.420   0.756  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.710  -3.543   2.020  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.355  -2.673   3.514  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.152  -2.003   2.570  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.502  -2.959   1.130  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.321  -4.024   3.963  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       7.115  -4.250   2.696  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.303  -5.867   1.767  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.205  -5.904   3.206  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       9.757  -5.001   1.877  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.786   1.002   1.390  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.342   2.031   0.470  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.864   2.023   0.595  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.579   2.192  -0.372  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.802   3.411   0.855  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.465   1.265   2.277  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.062   1.800  -0.547  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.386   4.175   0.365  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.867   3.537   1.926  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.770   3.492   0.545  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.365   1.810   1.781  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.840   1.775   1.970  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.422   0.662   1.100  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.526   0.764   0.599  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.165   1.501   3.440  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.770   1.667   2.547  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.265   2.724   1.675  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.675   0.591   3.753  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.816   2.325   4.045  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.233   1.394   3.558  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.687  -0.402   0.908  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.207  -1.513   0.060  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.059  -1.131  -1.413  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.030  -1.077  -2.144  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.430  -2.808   0.332  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.711  -3.805  -0.794  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.586  -5.233  -0.259  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.688  -3.614  -1.914  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.517  -5.688   0.384  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.559  -5.847  -0.503  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.103  -3.444  -3.048  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.506  -3.646  -1.616  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.795  -0.463   1.315  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.257  -1.666   0.279  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.373  -2.593   0.362  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.740  -3.236   1.278  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.709  -3.643  -1.183  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.863  -0.855  -1.866  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.714  -0.471  -3.308  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.818   0.534  -3.635  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.307   0.597  -4.746  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.326   0.155  -3.586  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.229  -0.737  -3.002  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.305  -2.139  -3.117  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.124  -0.163  -2.347  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.293  -2.946  -2.584  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.117  -0.977  -1.816  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.202  -2.367  -1.934  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.081  -0.895  -1.262  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.855  -1.350  -3.934  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.274   1.152  -3.133  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.185   0.244  -4.668  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.139  -2.602  -3.613  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      12.047   0.905  -2.251  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.357  -4.020  -2.675  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.271  -0.530  -1.314  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.423  -2.992  -1.524  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.240   1.303  -2.664  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.344   2.280  -2.924  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.600   1.500  -3.331  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.165   1.722  -4.384  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.644   3.108  -1.665  1.00  0.00           C  
ATOM    189  H   ALA A  13      16.842   1.221  -1.767  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.055   2.939  -3.730  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.041   4.072  -1.956  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.372   2.592  -1.057  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      17.736   3.250  -1.098  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.038   0.580  -2.507  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.247  -0.220  -2.850  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.153  -0.700  -4.301  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.109  -0.634  -5.047  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.320  -1.435  -1.920  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.406  -0.967  -0.465  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.717  -0.210  -0.244  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.084  -0.275   1.199  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.300  -1.433   1.764  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      23.732  -2.436   1.049  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.084  -1.587   3.041  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.572   0.413  -1.663  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.131   0.387  -2.724  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.433  -2.040  -2.049  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.193  -2.021  -2.159  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.572  -0.315  -0.248  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.373  -1.824   0.191  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.499  -0.662  -0.836  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.591   0.822  -0.538  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.162   0.550   1.723  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.897  -2.318   0.070  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      23.895  -3.324   1.480  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      22.752  -0.818   3.588  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      23.248  -2.474   3.471  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.008  -1.180  -4.713  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.871  -1.655  -6.127  1.00  0.00           C  
HETATM  220  C   CGU A  15      19.684  -0.448  -7.046  1.00  0.00           C  
HETATM  221  O   CGU A  15      19.969  -0.503  -8.226  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.662  -2.592  -6.270  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.466  -3.397  -4.983  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.489  -4.547  -5.242  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.806  -3.982  -4.535  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.953  -5.644  -5.504  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      16.294  -4.310  -5.171  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.060  -5.136  -4.840  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.559  -3.266  -3.896  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.245  -1.220  -4.098  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.770  -2.185  -6.415  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.835  -3.273  -7.089  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.772  -2.011  -6.474  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.070  -2.758  -4.209  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.211   0.646  -6.514  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.010   1.857  -7.358  1.00  0.00           C  
ATOM    237  C   LEU A  16      20.369   2.331  -7.874  1.00  0.00           C  
ATOM    238  O   LEU A  16      20.576   2.484  -9.061  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.367   2.963  -6.510  1.00  0.00           C  
ATOM    240  CG  LEU A  16      17.683   4.007  -7.407  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.572   4.337  -8.609  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      16.336   3.465  -7.896  1.00  0.00           C  
ATOM    243  H   LEU A  16      18.989   0.671  -5.560  1.00  0.00           H  
ATOM    244  HA  LEU A  16      18.371   1.612  -8.191  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      17.631   2.525  -5.852  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.129   3.449  -5.919  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.516   4.909  -6.834  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      19.564   4.589  -8.264  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.155   5.177  -9.143  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      18.625   3.485  -9.268  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      16.497   2.792  -8.725  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      15.711   4.287  -8.216  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      15.847   2.935  -7.091  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.300   2.561  -6.989  1.00  0.00           N  
ATOM    255  CA  ALA A  17      22.647   3.022  -7.426  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.189   2.071  -8.495  1.00  0.00           C  
ATOM    257  O   ALA A  17      23.977   2.452  -9.338  1.00  0.00           O  
ATOM    258  CB  ALA A  17      23.596   3.030  -6.224  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.113   2.428  -6.037  1.00  0.00           H  
ATOM    260  HA  ALA A  17      22.574   4.019  -7.834  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.109   2.567  -5.379  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.853   4.049  -5.978  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.493   2.482  -6.469  1.00  0.00           H  
ATOM    264  N   ASN A  18      22.774   0.835  -8.466  1.00  0.00           N  
ATOM    265  CA  ASN A  18      23.270  -0.142  -9.484  1.00  0.00           C  
ATOM    266  C   ASN A  18      22.422  -0.039 -10.753  1.00  0.00           C  
ATOM    267  O   ASN A  18      22.449  -0.909 -11.599  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.179  -1.567  -8.928  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.318  -1.535  -7.405  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.014  -2.503  -6.736  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.778  -0.460  -6.825  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.137   0.550  -7.774  1.00  0.00           H  
ATOM    273  HA  ASN A  18      24.301   0.082  -9.725  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.225  -2.003  -9.198  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      23.974  -2.164  -9.347  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.034   0.326  -7.374  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.868  -0.435  -5.837  1.00  0.00           H  
ATOM    278  N   TYR A  19      21.672   1.019 -10.895  1.00  0.00           N  
ATOM    279  CA  TYR A  19      20.832   1.174 -12.110  1.00  0.00           C  
ATOM    280  C   TYR A  19      21.682   1.745 -13.246  1.00  0.00           C  
ATOM    281  O   TYR A  19      21.358   1.590 -14.406  1.00  0.00           O  
ATOM    282  CB  TYR A  19      19.677   2.125 -11.803  1.00  0.00           C  
ATOM    283  CG  TYR A  19      19.164   2.715 -13.089  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      19.902   3.705 -13.747  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      17.952   2.272 -13.625  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.426   4.253 -14.944  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      17.474   2.818 -14.822  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      18.211   3.810 -15.482  1.00  0.00           C  
ATOM    289  OH  TYR A  19      17.742   4.349 -16.662  1.00  0.00           O  
ATOM    290  H   TYR A  19      21.663   1.714 -10.206  1.00  0.00           H  
ATOM    291  HA  TYR A  19      20.438   0.211 -12.401  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      18.882   1.581 -11.313  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.024   2.918 -11.157  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.841   4.046 -13.329  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      17.386   1.506 -13.114  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      19.996   5.016 -15.452  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      16.538   2.475 -15.237  1.00  0.00           H  
ATOM    298  HH  TYR A  19      17.573   3.627 -17.272  1.00  0.00           H  
HETATM  299  N   NH2 A  20      22.771   2.405 -12.957  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.034   2.531 -12.009  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.329   2.775 -13.689  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       5.607   2.366  13.478  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.066   3.579  12.804  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.466   3.561  11.328  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.668   3.266  10.462  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.311   2.361  14.474  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.647   2.376  13.425  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.243   1.515  13.005  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.989   3.586  12.885  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.468   4.463  13.276  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.698   3.876  11.035  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.147   3.875   9.615  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.608   3.424   9.541  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.413   4.007   8.843  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.016   5.287   9.038  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.707   6.287   9.968  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.760   7.658   9.292  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       8.241   8.588   9.919  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       7.318   7.755   8.159  1.00  0.00           O1-
ATOM     19  H   GLU A   2       7.327   4.111  11.748  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.533   3.196   9.044  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.479   5.321   8.062  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.971   5.543   8.951  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.153   6.360  10.892  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.712   5.951  10.175  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.955   2.388  10.256  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.363   1.897  10.225  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.495   0.807   9.162  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.561   0.568   8.632  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.732   1.316  11.590  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.180   0.823  11.555  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.115   1.996  11.251  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.558   0.233  12.915  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.388   2.223  10.084  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.543   2.645  12.190  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.654  -0.290  13.028  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.744   0.313  13.820  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.288   1.930  10.811  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.028   2.716   9.986  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.081   0.487  11.820  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.625   2.077  12.345  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.286   0.069  10.789  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.417   0.150   8.842  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.480  -0.922   7.808  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.433  -0.271   6.432  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.897  -0.817   5.451  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.289  -1.867   7.971  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.128  -2.218   9.446  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.514  -1.030  10.191  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.201  -3.425   9.594  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.439  -0.603   9.802  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.129  -0.568  11.138  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.721  -3.905   8.581  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.985  -3.848  10.719  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.567   0.368   9.278  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.402  -1.475   7.916  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.467  -2.771   7.406  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.391  -1.387   7.612  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.094  -2.446   9.865  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.878   0.902   6.362  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.797   1.615   5.060  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.168   2.205   4.727  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.493   2.446   3.580  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.764   2.740   5.151  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.363   2.140   5.277  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.279   1.290   6.546  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.332   3.268   5.354  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.519   1.316   7.174  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.504   0.921   4.289  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.973   3.362   6.010  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.814   3.338   4.260  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.159   1.520   4.416  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.700   0.314   6.354  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.246   1.184   6.841  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.832   1.771   7.339  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.687   4.119   4.791  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.186   3.554   6.384  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.394   2.927   4.939  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.978   2.432   5.723  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.335   3.002   5.460  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.287   1.872   5.068  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.161   2.044   4.243  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.871   3.707   6.714  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.695   2.221   6.639  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.272   3.713   4.650  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.579   3.063   7.216  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.054   3.933   7.381  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.365   4.625   6.427  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.122   0.716   5.650  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.018  -0.420   5.304  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.712  -0.893   3.880  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.570  -1.415   3.195  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.797  -1.571   6.292  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.098  -1.090   7.712  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.772  -2.204   8.710  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.582  -0.739   7.834  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.715  -2.799   8.580  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.586  -2.444   9.587  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.885   0.260   8.464  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.391  -1.475   7.292  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.409   0.595   6.313  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.046  -0.094   5.359  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.455  -2.388   6.046  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.775  -1.908   6.233  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.500  -0.219   7.934  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.499  -0.715   3.424  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.160  -1.156   2.042  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.641  -0.106   1.034  1.00  0.00           C  
ATOM    108  O   LYS A   8      12.970  -0.424  -0.092  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.646  -1.350   1.915  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.211  -2.538   2.776  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.686  -2.656   2.753  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.268  -4.009   3.333  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.851  -4.169   4.696  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.816  -0.289   3.986  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.655  -2.093   1.840  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.139  -0.459   2.247  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.394  -1.544   0.885  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.649  -3.444   2.384  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.543  -2.386   3.792  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.254  -1.860   3.344  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.334  -2.580   1.734  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       7.191  -4.056   3.395  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.626  -4.801   2.693  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.628  -3.331   5.269  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.883  -4.275   4.619  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.447  -5.013   5.149  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.696   1.142   1.425  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.171   2.192   0.483  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.694   2.280   0.571  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.368   2.578  -0.395  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.555   3.540   0.866  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.437   1.388   2.336  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.881   1.934  -0.526  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.706   3.716   1.921  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.498   3.527   0.650  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.030   4.327   0.299  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.242   2.014   1.726  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.721   2.069   1.881  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.347   0.938   1.067  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.449   1.054   0.563  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.089   1.904   3.357  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.679   1.769   2.491  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.087   3.020   1.521  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.433   2.513   3.962  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.112   2.214   3.512  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.980   0.867   3.642  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.647  -0.155   0.919  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.208  -1.281   0.119  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.102  -0.925  -1.362  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.072  -0.978  -2.090  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.438  -2.582   0.400  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.820  -3.628  -0.651  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.995  -4.991   0.021  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.707  -3.738  -1.695  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      18.062  -5.567  -0.122  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      16.060  -5.438   0.664  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.580  -3.999  -1.306  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      16.002  -3.561  -2.865  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.754  -0.225   1.320  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.252  -1.413   0.376  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.377  -2.392   0.347  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.692  -2.959   1.385  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.741  -3.337  -1.134  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.938  -0.537  -1.818  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.819  -0.157  -3.264  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.999   0.756  -3.596  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.469   0.799  -4.717  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.494   0.589  -3.534  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.330  -0.160  -2.883  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      12.137   0.519  -2.581  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.432  -1.533  -2.587  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      11.066  -0.163  -1.992  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      12.358  -2.208  -1.997  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.177  -1.524  -1.701  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.161  -0.481  -1.210  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.881  -1.048  -3.885  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.554   1.604  -3.126  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.329   0.645  -4.616  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      12.042   1.567  -2.799  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.334  -2.074  -2.808  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      10.152   0.365  -1.763  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      12.441  -3.261  -1.771  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.348  -2.048  -1.247  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.493   1.475  -2.621  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.662   2.374  -2.884  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.884   1.517  -3.240  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.476   1.675  -4.289  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.981   3.222  -1.644  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.098   1.414  -1.721  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.429   3.026  -3.713  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.689   3.996  -1.911  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.410   2.596  -0.876  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.075   3.678  -1.274  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.268   0.609  -2.378  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.447  -0.251  -2.678  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.350  -0.780  -4.114  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.331  -0.837  -4.829  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.471  -1.433  -1.704  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.492  -0.917  -0.263  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.800  -0.166  -0.003  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.035  -0.069   1.467  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.167   0.541   2.228  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.522  -0.127   3.146  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      21.947   1.817   2.074  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.786   0.495  -1.530  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.353   0.326  -2.566  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.591  -2.041  -1.856  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.354  -2.029  -1.884  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.656  -0.249  -0.108  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.416  -1.751   0.419  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.619  -0.699  -0.463  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.735   0.826  -0.423  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.841  -0.463   1.861  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.692  -1.105   3.267  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      20.854   0.341   3.725  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      22.443   2.329   1.372  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      21.283   2.284   2.657  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.177  -1.165  -4.546  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.037  -1.686  -5.946  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.184  -0.524  -6.932  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.675  -0.691  -8.031  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.662  -2.344  -6.148  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.223  -3.058  -4.867  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.036  -3.973  -5.175  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.373  -3.912  -4.331  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      15.915  -3.495  -5.125  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.267  -5.137  -5.456  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.231  -5.124  -4.322  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.377  -3.341  -3.937  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.397  -1.107  -3.956  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.816  -2.414  -6.138  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.732  -3.066  -6.948  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.933  -1.591  -6.414  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.930  -2.331  -4.126  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.763   0.650  -6.550  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.881   1.818  -7.470  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.356   2.052  -7.805  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.702   2.394  -8.918  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.307   3.067  -6.786  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.232   3.713  -7.668  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.754   3.859  -9.099  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      16.971   2.843  -7.666  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.370   0.765  -5.659  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.336   1.615  -8.377  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.871   2.786  -5.840  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.102   3.778  -6.616  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.993   4.691  -7.277  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      19.822   3.703  -9.110  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.531   4.851  -9.464  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      18.277   3.127  -9.733  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      16.358   3.099  -6.814  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      17.250   1.802  -7.608  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      16.412   3.015  -8.575  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.226   1.871  -6.850  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.678   2.085  -7.115  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.214   0.949  -7.989  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.142   1.125  -8.752  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.440   2.108  -5.789  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.927   1.597  -5.958  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.815   3.027  -7.626  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.877   2.674  -5.061  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.405   2.569  -5.937  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.573   1.097  -5.434  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.637  -0.218  -7.884  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.122  -1.364  -8.712  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.504  -1.279 -10.110  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.540  -2.224 -10.873  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.716  -2.690  -8.060  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.637  -2.513  -6.542  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.082  -3.343  -5.849  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.178  -1.461  -5.991  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.888  -0.337  -7.259  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.200  -1.319  -8.795  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.754  -3.005  -8.441  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.456  -3.442  -8.291  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.635  -0.787  -6.558  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.129  -1.340  -5.007  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.939  -0.154 -10.452  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.321  -0.007 -11.795  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.387   0.429 -12.802  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.250   0.208 -13.990  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.219   1.048 -11.727  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.978   1.606 -13.104  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.722   0.740 -14.171  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      21.011   2.988 -13.314  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.499   1.256 -15.453  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.788   3.507 -14.595  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      20.531   2.640 -15.665  1.00  0.00           C  
ATOM    289  OH  TYR A  19      20.312   3.151 -16.929  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.919   0.597  -9.825  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.898  -0.953 -12.104  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.311   0.597 -11.355  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      21.523   1.845 -11.065  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.698  -0.329 -14.005  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      21.211   3.654 -12.486  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.301   0.588 -16.278  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      20.814   4.574 -14.758  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.710   3.894 -16.848  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.455   1.045 -12.374  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.564   1.225 -11.405  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      25.150   1.332 -13.021  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.531   3.394  12.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.938   2.950  13.001  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.803   3.459  11.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.957   3.798  12.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.330   3.458  11.781  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.394   4.326  13.240  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.884   2.706  13.234  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.310   3.348  13.934  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.975   1.871  13.031  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.258   3.515  10.662  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.053   4.001   9.500  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.475   3.447   9.589  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.435   4.115   9.258  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.098   5.532   9.516  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.673   6.088   9.568  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.014   5.683  10.888  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.536   6.057  11.926  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.002   5.006  10.838  1.00  0.00           O1-
ATOM     19  H   GLU A   2       5.327   3.236  10.538  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.592   3.664   8.583  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.649   5.867  10.383  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.588   5.887   8.621  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.705   7.166   9.497  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.100   5.689   8.744  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.621   2.229  10.034  1.00  0.00           N  
HETATM   26  CA  CGU A   3       9.983   1.635  10.143  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.196   0.634   9.008  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.311   0.364   8.607  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.126   0.911  11.482  1.00  0.00           C  
HETATM   30  CG  CGU A   3      11.534   0.327  11.590  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.559   1.461  11.603  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      11.665  -0.471  12.889  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      12.977   1.869  10.532  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      12.911   1.904  12.685  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      10.679  -0.574  13.600  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.749  -0.966  13.151  1.00  0.00           O  
HETATM   37  H   CGU A   3       7.834   1.705  10.297  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.725   2.419  10.075  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.402   0.113  11.542  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       9.957   1.610  12.287  1.00  0.00           H  
HETATM   41  HG  CGU A   3      11.721  -0.321  10.745  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.136   0.084   8.488  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.279  -0.899   7.376  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.366  -0.138   6.060  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.908  -0.615   5.082  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.066  -1.830   7.348  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.733  -2.262   8.772  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.074  -1.102   9.521  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.759  -3.442   8.739  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.231  -0.445   8.932  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.422  -0.891  10.672  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.213  -3.704   7.681  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.578  -4.063   9.773  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.247   0.323   8.826  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.178  -1.479   7.520  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.295  -2.702   6.754  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.220  -1.313   6.919  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.639  -2.550   9.278  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.832   1.046   6.035  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.873   1.859   4.791  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.274   2.453   4.626  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.693   2.789   3.536  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.845   2.996   4.875  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.420   2.435   4.778  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.056   2.197   3.310  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.324   1.114   5.542  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.404   1.400   6.841  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.650   1.231   3.943  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.961   3.524   5.810  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.012   3.679   4.063  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.728   3.149   5.203  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.051   3.140   2.783  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.076   1.748   3.251  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.782   1.538   2.859  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.935   0.369   5.056  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.297   0.782   5.556  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.667   1.258   6.556  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.001   2.582   5.701  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.379   3.154   5.602  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.376   2.039   5.275  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.321   2.240   4.539  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.775   3.821   6.925  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.641   2.300   6.570  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.400   3.890   4.812  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.518   4.871   6.891  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.842   3.720   7.075  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.251   3.350   7.742  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.176   0.865   5.812  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.124  -0.248   5.520  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.996  -0.650   4.049  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.939  -1.115   3.440  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.809  -1.451   6.416  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.002  -1.063   7.882  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.603  -2.235   8.780  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.475  -0.732   8.135  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.546  -2.158   9.385  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.359  -3.189   8.848  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.752   0.395   8.512  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.300  -1.610   7.947  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.408   0.717   6.403  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.134   0.084   5.711  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.471  -2.264   6.173  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.790  -1.765   6.258  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.392  -0.203   8.114  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.838  -0.471   3.468  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.663  -0.841   2.035  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.175   0.294   1.140  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.662   0.062   0.052  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.179  -1.099   1.747  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.825  -2.538   2.134  1.00  0.00           C  
ATOM    111  CD  LYS A   8      11.294  -3.498   1.038  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.142  -3.775   0.070  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.609  -4.694  -1.008  1.00  0.00           N1+
ATOM    114  H   LYS A   8      12.086  -0.093   3.973  1.00  0.00           H  
ATOM    115  HA  LYS A   8      13.228  -1.738   1.830  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.576  -0.412   2.324  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.986  -0.953   0.696  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.310  -2.789   3.066  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       9.755  -2.625   2.250  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      12.118  -3.055   0.497  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      11.615  -4.427   1.486  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.324  -4.234   0.605  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.809  -2.846  -0.369  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      11.084  -4.145  -1.751  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.791  -5.194  -1.414  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.275  -5.385  -0.609  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.076   1.520   1.587  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.563   2.656   0.757  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.093   2.664   0.759  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.725   2.733  -0.276  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.047   3.972   1.342  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.684   1.694   2.467  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.203   2.545  -0.254  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.855   4.487   1.840  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.260   3.766   2.052  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.661   4.592   0.547  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.692   2.593   1.917  1.00  0.00           N  
ATOM    138  CA  ALA A  10      17.181   2.595   1.989  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.728   1.404   1.201  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.753   1.492   0.553  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.622   2.487   3.451  1.00  0.00           C  
ATOM    142  H   ALA A  10      15.163   2.537   2.740  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.562   3.512   1.564  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.123   1.650   3.917  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.362   3.396   3.973  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.690   2.338   3.494  1.00  0.00           H  
HETATM  147  N   CGU A  11      17.048   0.290   1.244  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.536  -0.899   0.488  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.389  -0.631  -1.008  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.340  -0.734  -1.758  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.720  -2.145   0.867  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.851  -3.187  -0.244  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.484  -4.569   0.301  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.897  -2.841  -1.389  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.827  -4.846   1.439  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.866  -5.327  -0.429  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.150  -3.278  -2.499  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.927  -2.143  -1.135  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.220   0.240   1.766  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.581  -1.064   0.712  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.681  -1.873   0.981  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      17.087  -2.563   1.798  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.867  -3.198  -0.613  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.213  -0.285  -1.457  1.00  0.00           N  
ATOM    165  CA  PHE A  12      16.071  -0.016  -2.938  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.267   0.837  -3.355  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.750   0.749  -4.467  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.758   0.733  -3.304  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.808   1.122  -4.783  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      15.625   2.188  -5.212  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.040   0.421  -5.732  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      15.667   2.540  -6.567  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.090   0.780  -7.084  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.901   1.838  -7.500  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.453  -0.207  -0.829  1.00  0.00           H  
ATOM    176  HA  PHE A  12      16.117  -0.963  -3.476  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.896   0.076  -3.136  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.660   1.643  -2.701  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      16.220   2.738  -4.505  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      13.411  -0.394  -5.425  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      16.295   3.357  -6.891  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      13.499   0.238  -7.807  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.938   2.112  -8.544  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.764   1.650  -2.458  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.952   2.493  -2.801  1.00  0.00           C  
ATOM    186  C   ALA A  13      20.110   1.570  -3.186  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.660   1.667  -4.266  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.369   3.358  -1.602  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.361   1.692  -1.561  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.708   3.130  -3.639  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      20.016   2.787  -0.952  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.493   3.670  -1.056  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.901   4.231  -1.957  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.484   0.667  -2.315  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.600  -0.263  -2.645  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.393  -0.817  -4.058  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.312  -0.873  -4.848  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.615  -1.419  -1.639  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.841  -0.873  -0.227  1.00  0.00           C  
ATOM    200  CD  ARG A  14      23.221  -0.217  -0.143  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.643  -0.127   1.284  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.854  -1.216   1.972  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      22.910  -1.700   2.733  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      25.009  -1.821   1.899  1.00  0.00           N  
ATOM    205  H   ARG A  14      20.032   0.599  -1.447  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.538   0.268  -2.599  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.669  -1.940  -1.677  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.412  -2.103  -1.890  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      21.079  -0.142   0.001  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.786  -1.684   0.484  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.936  -0.811  -0.693  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      23.175   0.775  -0.567  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.763   0.750   1.705  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      22.026  -1.237   2.789  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      23.073  -2.533   3.261  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      25.730  -1.451   1.315  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      25.170  -2.655   2.428  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.194  -1.219  -4.387  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.947  -1.759  -5.765  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.065  -0.615  -6.774  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.557  -0.790  -7.871  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.544  -2.378  -5.869  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.190  -3.106  -4.570  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.964  -3.991  -4.799  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.361  -3.992  -4.143  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      15.862  -3.475  -4.714  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.148  -5.169  -5.056  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.806  -3.851  -3.016  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.794  -4.798  -4.951  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.460  -1.157  -3.734  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.692  -2.512  -5.996  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.531  -3.085  -6.685  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.815  -1.602  -6.062  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.975  -2.387  -3.796  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.620   0.557  -6.409  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.709   1.712  -7.346  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.154   1.861  -7.823  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.411   2.156  -8.974  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.271   2.988  -6.618  1.00  0.00           C  
ATOM    240  CG  LEU A  16      19.186   4.149  -7.613  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.409   5.308  -6.980  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.596   4.624  -7.978  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.229   0.676  -5.519  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.063   1.540  -8.193  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.302   2.827  -6.168  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.988   3.227  -5.847  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.673   3.819  -8.504  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      19.045   6.179  -6.921  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.088   5.029  -5.988  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.545   5.535  -7.588  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      20.841   4.290  -8.975  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      21.310   4.218  -7.277  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.632   5.702  -7.941  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.100   1.661  -6.948  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.529   1.792  -7.349  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.926   0.609  -8.233  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.808   0.708  -9.062  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.407   1.807  -6.096  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.871   1.425  -6.025  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.667   2.713  -7.896  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.068   2.586  -5.429  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.432   1.995  -6.377  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.338   0.852  -5.597  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.282  -0.513  -8.062  1.00  0.00           N  
ATOM    265  CA  ASN A  18      23.628  -1.704  -8.897  1.00  0.00           C  
ATOM    266  C   ASN A  18      22.899  -1.616 -10.240  1.00  0.00           C  
ATOM    267  O   ASN A  18      22.952  -2.523 -11.046  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.208  -2.988  -8.175  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.257  -2.760  -6.663  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.696  -3.525  -5.903  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.916  -1.737  -6.192  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.573  -0.570  -7.385  1.00  0.00           H  
ATOM    273  HA  ASN A  18      24.696  -1.723  -9.073  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.204  -3.262  -8.471  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      23.888  -3.784  -8.438  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.376  -1.119  -6.816  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.950  -1.583  -5.213  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.221  -0.529 -10.489  1.00  0.00           N  
ATOM    279  CA  TYR A  19      21.494  -0.386 -11.778  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.433   0.220 -12.826  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.339  -0.087 -13.998  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.287   0.532 -11.575  1.00  0.00           C  
ATOM    283  CG  TYR A  19      19.933   1.188 -12.885  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      19.768   0.406 -14.033  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.775   2.576 -12.952  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.444   1.013 -15.251  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.450   3.185 -14.170  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.284   2.403 -15.320  1.00  0.00           C  
ATOM    289  OH  TYR A  19      18.964   3.002 -16.522  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.190   0.194  -9.830  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.158  -1.355 -12.112  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      19.448  -0.050 -11.223  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.530   1.291 -10.846  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      19.893  -0.665 -13.977  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.904   3.178 -12.063  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      19.317   0.410 -16.139  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.327   4.256 -14.224  1.00  0.00           H  
ATOM    298  HH  TYR A  19      18.310   3.683 -16.348  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.342   1.076 -12.449  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.416   1.326 -11.492  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.954   1.472 -13.123  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.324   2.217  11.991  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.445   1.516  11.303  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.112   2.469  10.309  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.551   2.805   9.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.077   3.078  11.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.616   2.473  12.956  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.496   1.591  12.032  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.171   1.195  12.035  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.062   0.656  10.775  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.305   2.909  10.601  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.005   3.839   9.672  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.474   3.426   9.548  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.206   3.938   8.726  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.919   5.266  10.218  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.466   5.741  10.181  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.384   7.176  10.704  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.031   8.034  10.126  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.673   7.394  11.672  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.741   2.626  11.432  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.537   3.797   8.699  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.279   5.283  11.237  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.526   5.921   9.611  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.101   5.705   9.164  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.860   5.098  10.802  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.909   2.503  10.361  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.330   2.056  10.291  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.465   0.953   9.243  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.528   0.723   8.703  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.761   1.507  11.650  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.220   1.058  11.572  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.110   2.256  11.232  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.659   0.488  12.922  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.333   3.071  12.112  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.551   2.338  10.097  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      11.807  -0.014  13.637  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      13.841   0.562  13.219  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.299   2.102  11.018  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.963   2.891  10.019  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.142   0.663  11.913  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.655   2.275  12.398  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.323   0.302  10.807  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.396   0.272   8.953  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.462  -0.818   7.937  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.384  -0.200   6.546  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.866  -0.749   5.573  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.292  -1.785   8.139  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.151  -2.095   9.626  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.533  -0.894  10.345  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.238  -3.307   9.818  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.040  -0.010   9.664  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.565  -0.877  11.564  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.831  -3.545  10.942  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.963  -3.978   8.836  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.550   0.481   9.401  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.394  -1.352   8.043  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.483  -2.700   7.600  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.379  -1.336   7.774  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.124  -2.302  10.039  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.787   0.952   6.452  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.673   1.633   5.138  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.052   2.174   4.742  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.389   2.265   3.578  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.661   2.789   5.268  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.962   3.885   4.242  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.852   3.321   2.822  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.952   5.022   4.411  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.420   1.374   7.256  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.334   0.924   4.395  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.656   2.417   5.110  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.730   3.207   6.261  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.958   4.264   4.406  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.811   3.200   2.563  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.349   2.366   2.771  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.318   4.005   2.127  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.529   4.982   5.403  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.166   4.917   3.678  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       7.452   5.970   4.270  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.852   2.532   5.708  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.210   3.071   5.385  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.144   1.920   5.002  1.00  0.00           C  
ATOM     81  O   ALA A   6      13.984   2.058   4.136  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.792   3.817   6.596  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.558   2.448   6.641  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.131   3.754   4.552  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.744   3.382   6.866  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.112   3.742   7.430  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.935   4.859   6.342  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.011   0.787   5.636  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.902  -0.356   5.292  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.630  -0.798   3.852  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.507  -1.300   3.174  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.650  -1.523   6.253  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.927  -1.070   7.687  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.509  -2.170   8.665  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.424  -0.802   7.862  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.372  -2.672   9.365  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.332  -2.488   8.699  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.765   0.023   8.693  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.203  -1.426   7.160  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.330   0.690   6.334  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.931  -0.040   5.378  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.309  -2.341   6.006  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.626  -1.851   6.169  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.372  -0.168   7.896  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.430  -0.609   3.368  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.127  -1.016   1.968  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.748  -0.010   0.998  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.203  -0.364  -0.072  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.612  -1.058   1.761  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.106  -2.485   1.974  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.303  -2.887   3.436  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.030  -4.385   3.592  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.684  -4.703   3.038  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.731  -0.196   3.920  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.542  -1.996   1.782  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.135  -0.397   2.467  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.377  -0.742   0.755  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       9.055  -2.533   1.727  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.658  -3.161   1.339  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      11.319  -2.671   3.736  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.617  -2.333   4.058  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      10.782  -4.946   3.057  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.060  -4.650   4.638  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.640  -4.407   2.042  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.957  -4.197   3.584  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.516  -5.727   3.101  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.774   1.246   1.360  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.371   2.268   0.453  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.895   2.243   0.593  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.618   2.526  -0.343  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.844   3.654   0.829  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.404   1.516   2.228  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.100   2.044  -0.568  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.001   3.826   1.883  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.788   3.709   0.608  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.370   4.405   0.258  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.390   1.905   1.752  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.867   1.863   1.945  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.457   0.730   1.102  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.589   0.793   0.658  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.184   1.616   3.422  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.792   1.679   2.494  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.299   2.803   1.636  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      18.193   1.241   3.516  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.491   0.890   3.821  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      17.090   2.542   3.969  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.696  -0.305   0.865  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.230  -1.431   0.037  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.151  -1.032  -1.435  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.124  -1.113  -2.158  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.426  -2.723   0.268  1.00  0.00           C  
HETATM  152  CG  CGU A  11      17.000  -3.842  -0.609  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      18.194  -4.482   0.101  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.931  -4.914  -0.833  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      19.163  -3.778   0.341  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      18.122  -5.664   0.393  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.790  -4.546  -1.054  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      16.274  -6.084  -0.782  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.780  -0.331   1.219  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.266  -1.601   0.299  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.392  -2.558   0.007  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.499  -3.024   1.307  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.319  -3.440  -1.559  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.009  -0.587  -1.892  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.919  -0.175  -3.329  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.155   0.668  -3.643  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.635   0.695  -4.759  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.639   0.649  -3.580  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.447  -0.030  -2.904  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      12.276   0.701  -2.643  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.505  -1.391  -2.539  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      11.180   0.084  -2.030  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      12.403  -2.001  -1.924  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.244  -1.265  -1.671  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.229  -0.515  -1.290  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.924  -1.057  -3.967  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.768   1.660  -3.176  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.458   0.712  -4.660  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      12.216   1.740  -2.913  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.391  -1.973  -2.726  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      10.283   0.652  -1.831  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      12.451  -3.044  -1.646  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.397  -1.739  -1.198  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.688   1.341  -2.655  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.916   2.164  -2.900  1.00  0.00           C  
ATOM    186  C   ALA A  13      20.093   1.226  -3.206  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.719   1.325  -4.242  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.251   3.015  -1.666  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.284   1.293  -1.758  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.747   2.812  -3.749  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.123   4.062  -1.904  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      20.279   2.840  -1.375  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.597   2.749  -0.851  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.401   0.314  -2.315  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.537  -0.624  -2.567  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.457  -1.185  -3.995  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.466  -1.469  -4.609  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.474  -1.789  -1.572  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.140  -1.376  -0.258  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.320  -0.272   0.410  1.00  0.00           C  
ATOM    201  NE  ARG A  14      21.896   0.033   1.750  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.144   0.400   1.857  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      23.808   0.778   0.799  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.729   0.388   3.024  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.892   0.251  -1.475  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.470  -0.097  -2.441  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.442  -2.052  -1.387  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      21.992  -2.643  -1.984  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.198  -2.231   0.399  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.136  -1.010  -0.460  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.345   0.617  -0.203  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.299  -0.602   0.524  1.00  0.00           H  
ATOM    213  HE  ARG A  14      21.338  -0.045   2.551  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.361   0.786  -0.095  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      24.764   1.060   0.884  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      23.221   0.097   3.835  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      24.685   0.670   3.108  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.276  -1.349  -4.530  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.165  -1.896  -5.920  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.251  -0.749  -6.930  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.740  -0.914  -8.029  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.831  -2.634  -6.103  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.397  -3.265  -4.777  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.227  -4.220  -5.024  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.559  -4.059  -4.179  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.961  -4.514  -6.178  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      16.618  -4.640  -4.055  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.944  -3.755  -3.062  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.043  -4.957  -4.847  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.471  -1.116  -4.023  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.981  -2.585  -6.098  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.955  -3.412  -6.841  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.073  -1.940  -6.441  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.091  -2.492  -4.091  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.779   0.412  -6.568  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.835   1.565  -7.512  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.297   1.883  -7.840  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.681   1.966  -8.988  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.179   2.788  -6.866  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.967   3.874  -7.923  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.123   5.004  -7.331  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.322   4.431  -8.364  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.387   0.528  -5.677  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.309   1.312  -8.421  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.226   2.503  -6.443  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.819   3.169  -6.085  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.454   3.452  -8.774  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.102   4.907  -7.670  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.520   5.956  -7.653  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      18.150   4.948  -6.253  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      21.041   4.301  -7.569  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.222   5.483  -8.588  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.658   3.906  -9.244  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.114   2.061  -6.840  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.549   2.373  -7.096  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.156   1.298  -8.000  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.114   1.539  -8.708  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.304   2.400  -5.767  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.785   1.988  -5.920  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.628   3.336  -7.576  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      25.366   2.351  -5.956  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.006   1.553  -5.168  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      24.073   3.313  -5.240  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.615   0.113  -7.974  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.174  -0.979  -8.827  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.527  -0.942 -10.215  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.736  -1.820 -11.028  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.903  -2.343  -8.181  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.828  -2.190  -6.658  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.374  -3.083  -5.971  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.264  -1.095  -6.098  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.846  -0.059  -7.386  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.242  -0.841  -8.931  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.969  -2.742  -8.552  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.705  -3.021  -8.430  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.641  -0.369  -6.661  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.217  -0.994  -5.113  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.745   0.065 -10.498  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.096   0.147 -11.833  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.047   0.831 -12.818  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.932   0.662 -14.016  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.807   0.959 -11.718  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.424   1.481 -13.077  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.174   0.587 -14.123  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.318   2.860 -13.289  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.818   1.072 -15.386  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.962   3.347 -14.552  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.712   2.452 -15.601  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.361   2.931 -16.846  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.585   0.767  -9.836  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.868  -0.849 -12.184  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.017   0.328 -11.337  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.961   1.788 -11.047  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.258  -0.477 -13.953  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.513   3.547 -12.477  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      19.626   0.383 -16.195  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.880   4.410 -14.718  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.905   2.485 -17.499  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.991   1.606 -12.359  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.083   1.743 -11.380  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.610   2.054 -12.990  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.723   6.870   8.951  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.602   6.439   9.833  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.847   5.003  10.304  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.455   4.622  11.389  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.340   7.332   8.103  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.283   6.038   8.672  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.330   7.542   9.463  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.547   7.095  10.690  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.674   6.485   9.283  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.491   4.205   9.496  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.757   2.795   9.901  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.255   2.506   9.783  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.982   3.210   9.111  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.978   1.846   8.984  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.972   0.437   9.584  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.165   0.434  10.886  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.093  -0.610  11.512  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.631   1.475  11.234  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.798   4.531   8.626  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.444   2.649  10.922  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.962   2.198   8.881  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.449   1.817   8.012  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.523  -0.249   8.882  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.986   0.130   9.791  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.723   1.477  10.437  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.176   1.148  10.365  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.435   0.215   9.182  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.520   0.174   8.638  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.607   0.455  11.660  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.103   0.149  11.595  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.892   1.458  11.523  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.529  -0.611  12.852  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.207   1.877  10.421  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.168   2.018  12.571  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.098  -1.680  12.707  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.279  -0.110  13.935  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.118   0.923  10.977  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.747   2.057  10.234  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.060  -0.468  11.778  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.403   1.102  12.498  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.312  -0.449  10.719  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.447  -0.530   8.775  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.643  -1.453   7.620  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.614  -0.637   6.335  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.128  -1.037   5.308  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.523  -2.492   7.595  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.429  -3.155   8.966  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.591  -2.283   9.903  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.757  -4.526   8.838  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.178  -1.518  10.650  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.377  -2.396   9.857  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       8.237  -5.459   9.460  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.775  -4.617   8.120  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.577  -0.475   9.223  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.597  -1.950   7.713  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.740  -3.241   6.848  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.586  -2.008   7.362  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.421  -3.272   9.371  1.00  0.00           H  
ATOM     59  N   LEU A   5       9.016   0.513   6.397  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.939   1.389   5.199  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.300   2.059   4.987  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.730   2.277   3.871  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.849   2.454   5.435  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.136   3.709   4.606  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.154   3.363   3.114  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.039   4.742   4.867  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.619   0.805   7.243  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.692   0.791   4.333  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.880   2.056   5.158  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.835   2.718   6.482  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.090   4.119   4.897  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.146   3.176   2.776  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.756   2.484   2.952  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.570   4.191   2.559  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.281   5.661   4.354  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.967   4.930   5.928  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.095   4.364   4.504  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.984   2.386   6.048  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.321   3.043   5.894  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.335   2.019   5.383  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.259   2.353   4.667  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.799   3.610   7.239  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.619   2.198   6.939  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.239   3.847   5.177  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.951   3.776   7.885  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.312   4.548   7.071  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.479   2.911   7.705  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.176   0.775   5.742  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.140  -0.259   5.269  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.907  -0.542   3.780  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.814  -0.923   3.067  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.952  -1.549   6.076  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.174  -1.259   7.561  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.823  -2.497   8.387  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.644  -0.909   7.800  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.194  -3.584   7.978  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      13.185  -2.337   9.415  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.897   0.073   8.476  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.492  -1.632   7.302  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.425   0.521   6.321  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.147   0.104   5.408  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.667  -2.286   5.747  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.952  -1.929   5.928  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.552  -0.431   7.865  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.703  -0.364   3.300  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.438  -0.634   1.856  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.816   0.587   1.006  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.148   0.461  -0.155  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.957  -0.957   1.652  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.611  -2.275   2.351  1.00  0.00           C  
ATOM    111  CD  LYS A   8      11.106  -3.450   1.506  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.551  -4.756   2.077  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      11.087  -4.962   3.451  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.976  -0.060   3.886  1.00  0.00           H  
ATOM    115  HA  LYS A   8      13.032  -1.478   1.540  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.356  -0.163   2.067  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.750  -1.049   0.596  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.085  -2.304   3.321  1.00  0.00           H  
ATOM    119  HG3 LYS A   8       9.540  -2.348   2.472  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      10.767  -3.328   0.486  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      12.184  -3.483   1.526  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.472  -4.701   2.116  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.847  -5.580   1.446  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      11.523  -4.081   3.790  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      11.801  -5.719   3.434  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      10.312  -5.230   4.090  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.770   1.769   1.567  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.128   2.978   0.773  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.650   3.068   0.642  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.186   3.142  -0.447  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.604   4.229   1.482  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.502   1.861   2.503  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.686   2.908  -0.209  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      11.549   4.114   1.685  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.755   5.092   0.850  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.136   4.367   2.412  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.348   3.059   1.742  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.834   3.142   1.682  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.379   1.970   0.863  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.322   2.111   0.109  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.407   3.084   3.099  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.896   2.998   2.610  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.123   4.072   1.214  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.473   4.084   3.501  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.392   2.641   3.070  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.761   2.486   3.724  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.792   0.812   1.002  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.285  -0.361   0.224  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.028  -0.117  -1.264  1.00  0.00           C  
HETATM  150  O   CGU A  11      17.908  -0.273  -2.086  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.554  -1.639   0.667  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.617  -2.669  -0.461  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.374  -4.070   0.103  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.534  -2.366  -1.497  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.320  -4.659   0.601  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.247  -4.530   0.028  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.463  -1.942  -1.097  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      15.794  -2.564  -2.672  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.029   0.717   1.612  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.349  -0.473   0.383  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.522  -1.407   0.879  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      17.022  -2.048   1.556  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.590  -2.631  -0.934  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.831   0.265  -1.622  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.566   0.512  -3.092  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.741   1.321  -3.647  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.113   1.189  -4.797  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.242   1.289  -3.350  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.153   1.632  -4.837  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      14.202   0.613  -5.808  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.020   2.972  -5.253  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      14.119   0.932  -7.168  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      13.938   3.280  -6.615  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      13.986   2.262  -7.570  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.133   0.384  -0.932  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.534  -0.446  -3.609  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.383   0.661  -3.078  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.227   2.218  -2.769  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.305  -0.414  -5.512  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      13.984   3.765  -4.529  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      14.157   0.145  -7.908  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      13.835   4.308  -6.929  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      13.922   2.504  -8.622  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.335   2.153  -2.833  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.500   2.965  -3.316  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.676   2.036  -3.650  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.205   2.066  -4.743  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.942   3.967  -2.240  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.015   2.238  -1.906  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.211   3.503  -4.206  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.324   4.860  -2.716  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.721   3.527  -1.633  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.101   4.226  -1.616  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.096   1.215  -2.720  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.240   0.301  -2.994  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.058  -0.367  -4.361  1.00  0.00           C  
ATOM    197  O   ARG A  14      21.987  -0.464  -5.139  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.299  -0.775  -1.908  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.448  -0.113  -0.537  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.762   0.670  -0.486  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.178   0.854   0.934  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.420   1.530   1.754  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.760   0.910   2.694  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      22.327   2.826   1.636  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.670   1.208  -1.839  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.161   0.865  -2.990  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.389  -1.358  -1.929  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.144  -1.422  -2.086  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.621   0.562  -0.371  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.453  -0.871   0.232  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.527   0.122  -1.016  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.625   1.636  -0.949  1.00  0.00           H  
ATOM    213  HE  ARG A  14      24.020   0.467   1.252  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.835  -0.083   2.787  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.181   1.428   3.324  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      22.835   3.301   0.918  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      21.746   3.345   2.264  1.00  0.00           H  
HETATM  218  N   CGU A  15      19.875  -0.826  -4.668  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.667  -1.481  -6.002  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.155  -0.530  -7.097  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.957  -0.894  -7.934  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.179  -1.787  -6.232  1.00  0.00           C  
HETATM  223  CG  CGU A  15      17.549  -2.333  -4.950  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.237  -3.044  -5.290  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      18.498  -3.340  -4.296  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.287  -4.014  -6.029  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      15.205  -2.606  -4.808  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      18.775  -3.184  -3.119  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      18.931  -4.249  -4.984  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.131  -0.737  -4.027  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.239  -2.403  -6.053  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.086  -2.527  -7.013  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.664  -0.885  -6.534  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.352  -1.522  -4.265  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.681   0.687  -7.096  1.00  0.00           N  
ATOM    236  CA  LEU A  16      20.124   1.659  -8.136  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.653   1.693  -8.180  1.00  0.00           C  
ATOM    238  O   LEU A  16      22.247   2.045  -9.179  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.597   3.053  -7.795  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.193   3.225  -8.374  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.260   3.186  -9.902  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      17.297   2.091  -7.877  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.036   0.962  -6.410  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.743   1.355  -9.100  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      19.561   3.172  -6.721  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.252   3.800  -8.218  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.786   4.174  -8.057  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.986   2.200 -10.249  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      19.265   3.416 -10.224  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.575   3.914 -10.310  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      17.236   2.125  -6.799  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      17.712   1.143  -8.184  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      16.309   2.204  -8.298  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.293   1.329  -7.104  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.782   1.339  -7.086  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.308   0.059  -7.739  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.386   0.035  -8.302  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.273   1.415  -5.639  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.795   1.048  -6.309  1.00  0.00           H  
ATOM    260  HA  ALA A  17      24.143   2.198  -7.633  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.358   0.417  -5.236  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.568   1.983  -5.049  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.238   1.899  -5.611  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.555  -1.005  -7.673  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.016  -2.283  -8.296  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.626  -2.295  -9.776  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.704  -3.308 -10.441  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.361  -3.475  -7.588  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.052  -3.107  -6.136  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.292  -3.786  -5.475  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.616  -2.058  -5.603  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.687  -0.961  -7.214  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.093  -2.360  -8.210  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.445  -3.743  -8.099  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.037  -4.316  -7.605  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.241  -1.507  -6.142  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.417  -1.816  -4.661  1.00  0.00           H  
ATOM    278  N   TYR A  19      23.205  -1.173 -10.295  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.811  -1.115 -11.729  1.00  0.00           C  
ATOM    280  C   TYR A  19      24.030  -0.739 -12.576  1.00  0.00           C  
ATOM    281  O   TYR A  19      24.134  -1.124 -13.724  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.709  -0.065 -11.905  1.00  0.00           C  
ATOM    283  CG  TYR A  19      21.772   0.514 -13.297  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      22.802   1.398 -13.642  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.801   0.168 -14.241  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      22.860   1.935 -14.933  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.857   0.704 -15.533  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      21.888   1.588 -15.879  1.00  0.00           C  
ATOM    289  OH  TYR A  19      21.944   2.116 -17.152  1.00  0.00           O  
ATOM    290  H   TYR A  19      23.150  -0.367  -9.743  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.441  -2.081 -12.039  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.745  -0.527 -11.753  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      21.846   0.725 -11.182  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      23.552   1.665 -12.911  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.007  -0.514 -13.972  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      23.654   2.616 -15.200  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      20.108   0.436 -16.263  1.00  0.00           H  
ATOM    298  HH  TYR A  19      21.259   1.700 -17.677  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.965   0.005 -12.053  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.878   0.318 -11.115  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      25.756   0.255 -12.596  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.515   3.569  14.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.191   4.598  13.186  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.554   4.062  11.801  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.398   2.891  11.516  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.461   2.623  13.789  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.835   3.637  15.000  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.478   3.729  14.575  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.135   4.822  13.221  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.758   5.496  13.384  1.00  0.00           H  
ATOM     10  N   GLU A   2       7.037   4.910  10.935  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.411   4.450   9.568  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.796   3.799   9.611  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.787   4.403   9.253  1.00  0.00           O  
ATOM     14  CB  GLU A   2       7.443   5.649   8.618  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.148   6.454   8.764  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.978   5.653   8.193  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.712   4.580   8.709  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.366   6.126   7.251  1.00  0.00           O1-
ATOM     19  H   GLU A   2       7.156   5.851  11.184  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.685   3.731   9.217  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       8.287   6.277   8.862  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.535   5.300   7.601  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.970   6.661   9.809  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.242   7.384   8.224  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.872   2.572  10.051  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.194   1.886  10.119  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.257   0.787   9.059  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.319   0.391   8.623  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.372   1.259  11.501  1.00  0.00           C  
HETATM   30  CG  CGU A   3      11.735   0.568  11.572  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.848   1.611  11.444  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      11.880  -0.144  12.918  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      12.806   2.586  12.176  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.724   1.416  10.617  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.023   0.543  13.917  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.847  -1.364  12.928  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.060   2.104  10.337  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.982   2.603   9.942  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.594   0.530  11.670  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.314   2.028  12.254  1.00  0.00           H  
HETATM   41  HG  CGU A   3      11.817  -0.151  10.768  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.127   0.295   8.639  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.125  -0.779   7.603  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.232  -0.133   6.226  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.704  -0.729   5.278  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.827  -1.588   7.691  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.510  -1.868   9.156  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.018  -0.587   9.832  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.412  -2.929   9.256  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.257  -0.436  11.018  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.410   0.223   9.151  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.637  -3.041   8.320  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.363  -3.610  10.267  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.283   0.635   9.002  1.00  0.00           H  
HETATM   55  HA  CGU A   4       9.969  -1.434   7.761  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.948  -2.523   7.166  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.017  -1.028   7.246  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.401  -2.217   9.652  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.798   1.089   6.119  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.869   1.796   4.811  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.304   2.270   4.576  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.722   2.493   3.455  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.931   3.009   4.820  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.469   2.550   4.776  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.077   2.217   3.334  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.291   1.306   5.650  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.427   1.540   6.904  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.580   1.121   4.021  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.100   3.595   5.712  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.137   3.617   3.958  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.835   3.343   5.144  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.643   3.090   2.868  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.355   1.415   3.334  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.953   1.912   2.782  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.837   0.481   5.218  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.242   1.053   5.702  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.662   1.506   6.643  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.065   2.421   5.625  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.478   2.876   5.457  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.362   1.669   5.142  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.305   1.761   4.383  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.976   3.553   6.742  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.706   2.228   6.517  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.530   3.579   4.639  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.408   2.812   7.398  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.152   4.040   7.239  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.728   4.290   6.492  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.065   0.534   5.716  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.891  -0.673   5.441  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.677  -1.115   3.989  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.563  -1.666   3.362  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.490  -1.806   6.396  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.779  -1.385   7.836  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.275  -2.464   8.797  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.287  -1.219   8.031  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.104  -3.115   9.412  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.070  -2.624   8.899  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.751  -0.091   7.977  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.952  -2.221   8.229  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.299   0.478   6.325  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.934  -0.433   5.590  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.057  -2.691   6.163  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.439  -2.019   6.288  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.280  -0.451   8.048  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.513  -0.874   3.442  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.263  -1.283   2.033  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.888  -0.258   1.081  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.321  -0.596  -0.001  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.753  -1.383   1.786  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.204  -2.610   2.516  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.677  -2.630   2.413  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.134  -3.870   3.129  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.577  -3.856   4.552  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.809  -0.422   3.954  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.714  -2.247   1.859  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.264  -0.494   2.154  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.568  -1.484   0.728  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.608  -3.505   2.067  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.492  -2.568   3.557  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.274  -1.741   2.874  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.387  -2.662   1.373  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       7.055  -3.866   3.088  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.509  -4.759   2.644  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       7.758  -4.007   5.172  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.014  -2.936   4.770  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       9.271  -4.614   4.707  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.955   0.987   1.476  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.569   2.013   0.588  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.085   1.985   0.772  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.835   2.368  -0.104  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.033   3.397   0.961  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.616   1.246   2.356  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.327   1.796  -0.442  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.685   4.157   0.557  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.993   3.490   2.036  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.040   3.520   0.553  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.542   1.526   1.905  1.00  0.00           N  
ATOM    138  CA  ALA A  10      17.009   1.463   2.142  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.612   0.385   1.242  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.706   0.526   0.733  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.278   1.116   3.607  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.920   1.215   2.595  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.455   2.419   1.908  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.340   2.024   4.188  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.211   0.576   3.683  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.476   0.500   3.984  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.903  -0.693   1.037  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.446  -1.771   0.162  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.304  -1.354  -1.302  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.269  -1.334  -2.040  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.694  -3.089   0.395  1.00  0.00           C  
HETATM  152  CG  CGU A  11      17.017  -4.055  -0.745  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      17.021  -5.492  -0.219  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.953  -3.936  -1.835  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.649  -6.377  -0.970  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.396  -5.682   0.926  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      16.326  -3.793  -2.988  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.781  -3.991  -1.498  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.018  -0.788   1.454  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.496  -1.910   0.386  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.632  -2.900   0.413  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.998  -3.530   1.339  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.990  -3.816  -1.159  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.118  -1.013  -1.740  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.976  -0.595  -3.175  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.103   0.388  -3.490  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.575   0.469  -4.607  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.608   0.076  -3.430  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.496  -0.752  -2.788  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.559  -2.160  -2.781  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.392  -0.112  -2.201  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.532  -2.907  -2.192  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.369  -0.866  -1.613  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.439  -2.261  -1.609  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.340  -1.026  -1.131  1.00  0.00           H  
ATOM    176  HA  PHE A  12      16.087  -1.466  -3.817  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.610   1.086  -3.004  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.436   0.141  -4.511  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.395  -2.672  -3.225  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      12.326   0.960  -2.197  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.586  -3.986  -2.188  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.523  -0.368  -1.162  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.649  -2.840  -1.154  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.553   1.122  -2.508  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.673   2.085  -2.759  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.930   1.296  -3.151  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.508   1.514  -4.197  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.967   2.913  -1.499  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.161   1.030  -1.609  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.400   2.747  -3.569  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      18.490   2.457  -0.644  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.590   3.916  -1.629  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      20.036   2.953  -1.336  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.356   0.378  -2.320  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.568  -0.424  -2.644  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.495  -0.918  -4.094  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.475  -0.895  -4.812  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.639  -1.626  -1.699  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.686  -1.139  -0.248  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.788  -0.089  -0.088  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.985  -0.496  -0.877  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      25.120   0.128  -0.711  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      25.570   0.351   0.494  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      25.803   0.530  -1.747  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.882   0.216  -1.477  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.449   0.186  -2.517  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.763  -2.246  -1.841  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.526  -2.202  -1.913  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.732  -0.704   0.016  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.892  -1.974   0.405  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      22.430   0.867  -0.441  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      23.056  -0.007   0.956  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.919  -1.232  -1.522  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      25.047   0.043   1.289  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      26.440   0.826   0.622  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      25.458   0.360  -2.670  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      26.672   1.008  -1.619  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.347  -1.359  -4.537  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.239  -1.843  -5.952  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.212  -0.636  -6.889  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.921  -0.585  -7.874  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.956  -2.664  -6.156  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.642  -3.477  -4.897  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.552  -4.502  -5.214  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.899  -4.221  -4.439  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.406  -4.101  -5.338  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.881  -5.672  -5.327  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.429  -4.989  -5.225  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.311  -4.009  -3.309  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.564  -1.365  -3.946  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.100  -2.457  -6.190  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      19.097  -3.341  -6.984  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.129  -2.002  -6.376  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.302  -2.820  -4.114  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.400   0.341  -6.587  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.330   1.546  -7.457  1.00  0.00           C  
ATOM    237  C   LEU A  16      20.743   2.086  -7.680  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.058   2.619  -8.727  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.477   2.616  -6.774  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.014   3.642  -7.810  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      16.936   4.537  -7.195  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.202   4.503  -8.245  1.00  0.00           C  
ATOM    243  H   LEU A  16      18.839   0.281  -5.785  1.00  0.00           H  
ATOM    244  HA  LEU A  16      18.889   1.282  -8.406  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      17.616   2.151  -6.316  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.063   3.113  -6.015  1.00  0.00           H  
ATOM    247  HG  LEU A  16      17.605   3.127  -8.668  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      16.748   5.376  -7.849  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      17.273   4.898  -6.234  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      16.027   3.969  -7.067  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.553   4.172  -9.212  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      19.999   4.411  -7.523  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      18.893   5.537  -8.310  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.596   1.952  -6.703  1.00  0.00           N  
ATOM    255  CA  ALA A  17      22.990   2.457  -6.853  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.762   1.557  -7.820  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.657   1.998  -8.514  1.00  0.00           O  
ATOM    258  CB  ALA A  17      23.681   2.451  -5.488  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.320   1.520  -5.868  1.00  0.00           H  
ATOM    260  HA  ALA A  17      22.968   3.466  -7.240  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.373   3.320  -4.925  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.752   2.473  -5.627  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      23.405   1.557  -4.949  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.424   0.298  -7.874  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.145  -0.627  -8.803  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.535  -0.521 -10.202  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.768  -1.352 -11.056  1.00  0.00           O  
ATOM    268  CB  ASN A  18      24.026  -2.074  -8.306  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.970  -2.086  -6.778  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.610  -3.079  -6.180  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.318  -1.016  -6.116  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.697  -0.036  -7.302  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.190  -0.349  -8.849  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.132  -2.529  -8.711  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.890  -2.634  -8.632  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.616  -0.208  -6.609  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.283  -1.017  -5.124  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.755   0.498 -10.444  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.133   0.659 -11.784  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.949   1.660 -12.606  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.990   1.586 -13.818  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.703   1.175 -11.614  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.287   1.928 -12.851  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.797   3.208 -13.095  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.395   1.343 -13.755  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.412   3.906 -14.247  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.009   2.039 -14.907  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.518   3.322 -15.153  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.138   4.009 -16.289  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.580   1.160  -9.744  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.115  -0.295 -12.291  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.036   0.340 -11.457  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.659   1.835 -10.761  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.487   3.656 -12.394  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      19.004   0.354 -13.564  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.804   4.893 -14.436  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      18.319   1.588 -15.606  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.932   4.241 -16.776  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.607   2.604 -11.990  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.572   2.663 -11.000  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.137   3.259 -12.515  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       2.350   1.378   8.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.800   1.035   8.463  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.629   2.317   8.583  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.245   3.361   8.095  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.839   0.694   9.073  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.975   1.344   7.509  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.223   2.333   8.869  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.026   0.381   9.292  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.042   0.537   7.535  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.760   2.246   9.229  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.608   3.463   9.379  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.080   3.055   9.465  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.948   3.714   8.928  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.208   4.208  10.654  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.183   5.359  10.905  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.172   6.314   9.710  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.686   5.937   8.669  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.648   7.406   9.855  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.052   1.394   9.615  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.463   4.108   8.525  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.207   4.601  10.541  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.234   3.528  11.492  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.888   5.894  11.797  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.179   4.964  11.038  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.368   1.974  10.134  1.00  0.00           N  
HETATM   26  CA  CGU A   3       9.786   1.526  10.251  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.105   0.560   9.112  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.242   0.406   8.714  1.00  0.00           O  
HETATM   29  CB  CGU A   3       9.991   0.817  11.588  1.00  0.00           C  
HETATM   30  CG  CGU A   3      11.451   0.377  11.706  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.361   1.608  11.672  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      11.662  -0.355  13.033  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      12.049   2.570  12.352  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.354   1.565  10.965  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      11.191  -1.474  13.150  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.290   0.216  13.910  1.00  0.00           O  
HETATM   37  H   CGU A   3       7.652   1.454  10.559  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.444   2.383  10.189  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.353  -0.052  11.640  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       9.748   1.491  12.393  1.00  0.00           H  
HETATM   41  HG  CGU A   3      11.696  -0.278  10.885  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.109  -0.086   8.579  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.353  -1.038   7.458  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.436  -0.246   6.160  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.036  -0.668   5.191  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.203  -2.042   7.370  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.880  -2.553   8.770  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.126  -1.475   9.550  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.000  -3.801   8.673  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.141  -1.533  10.769  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.546  -0.609   8.915  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.175  -4.554   7.730  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.164  -3.982   9.544  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.199   0.061   8.913  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.284  -1.562   7.624  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.495  -2.872   6.745  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.332  -1.561   6.950  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.798  -2.792   9.281  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.839   0.909   6.145  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.874   1.756   4.923  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.264   2.379   4.786  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.684   2.756   3.710  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.829   2.875   5.030  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.414   2.299   4.902  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.091   2.054   3.426  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.317   0.978   5.670  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.369   1.219   6.947  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.666   1.146   4.058  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.928   3.378   5.980  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.994   3.583   4.239  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.704   3.005   5.308  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.607   1.170   3.085  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.408   2.905   2.841  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.025   1.916   3.309  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.289   0.648   5.687  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.665   1.124   6.682  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.926   0.232   5.182  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.983   2.487   5.870  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.351   3.087   5.798  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.366   2.000   5.440  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.313   2.238   4.718  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.729   3.714   7.146  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.624   2.170   6.727  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.364   3.850   5.034  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.247   2.985   7.752  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.836   4.039   7.658  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.376   4.565   6.979  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.179   0.807   5.938  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.140  -0.286   5.621  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.992  -0.683   4.149  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.931  -1.140   3.525  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.861  -1.499   6.515  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.918  -1.077   7.982  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.468  -2.240   8.867  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.353  -0.702   8.355  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.435  -2.818   8.572  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.164  -2.533   9.826  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.240  -1.500   8.100  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.541   0.378   8.892  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.408   0.633   6.521  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.146   0.063   5.797  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.605  -2.257   6.335  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.885  -1.899   6.291  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.270  -0.227   8.140  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.824  -0.515   3.583  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.636  -0.886   2.151  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.110   0.257   1.248  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.559   0.033   0.141  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.157  -1.175   1.881  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.793  -2.552   2.441  1.00  0.00           C  
ATOM    111  CD  LYS A   8       9.345  -2.884   2.077  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.002  -4.289   2.575  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.856  -4.268   4.058  1.00  0.00           N1+
ATOM    114  H   LYS A   8      12.075  -0.146   4.099  1.00  0.00           H  
ATOM    115  HA  LYS A   8      13.214  -1.772   1.936  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.548  -0.421   2.359  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.976  -1.163   0.817  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.451  -3.297   2.017  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.900  -2.543   3.515  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.684  -2.166   2.542  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.224  -2.844   1.006  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.074  -4.614   2.127  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.793  -4.971   2.300  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       9.658  -4.768   4.493  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.967  -4.740   4.325  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.841  -3.284   4.391  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.021   1.481   1.702  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.476   2.618   0.855  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.005   2.640   0.820  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.609   2.837  -0.215  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.958   3.934   1.437  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.660   1.654   2.595  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.096   2.493  -0.149  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.762   4.655   1.468  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.588   3.763   2.438  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.157   4.312   0.818  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.636   2.437   1.945  1.00  0.00           N  
ATOM    138  CA  ALA A  10      17.126   2.443   1.975  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.651   1.267   1.150  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.665   1.365   0.486  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.609   2.306   3.420  1.00  0.00           C  
ATOM    142  H   ALA A  10      15.129   2.278   2.769  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.491   3.370   1.557  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      17.329   1.337   3.804  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.156   3.078   4.026  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.684   2.408   3.451  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.967   0.157   1.181  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.429  -1.021   0.391  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.228  -0.741  -1.097  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.146  -0.848  -1.885  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.627  -2.271   0.786  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.701  -3.294  -0.348  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.352  -4.684   0.187  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.693  -2.924  -1.440  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      15.978  -5.528  -0.610  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      16.465  -4.881   1.386  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.991  -3.162  -2.598  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.642  -2.408  -1.098  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.148   0.100   1.718  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.483  -1.187   0.580  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.596  -1.998   0.953  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      17.036  -2.707   1.691  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.698  -3.303  -0.764  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.037  -0.384  -1.493  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.823  -0.104  -2.965  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.998   0.744  -3.452  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.401   0.671  -4.596  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.496   0.653  -3.253  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.449   1.026  -4.735  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      14.553   0.030  -5.725  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.295   2.370  -5.127  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      14.506   0.377  -7.081  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.249   2.708  -6.484  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.352   1.713  -7.460  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.308  -0.306  -0.830  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.831  -1.048  -3.510  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.641   0.005  -3.021  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.448   1.570  -2.653  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.673  -1.001  -5.448  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.216   3.147  -4.387  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      14.587  -0.391  -7.836  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      14.131   3.740  -6.780  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.315   1.975  -8.506  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.559   1.544  -2.583  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.724   2.391  -2.996  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.909   1.486  -3.355  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.441   1.553  -4.446  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.135   3.335  -1.857  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.214   1.579  -1.663  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.448   2.976  -3.863  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      20.087   3.019  -1.451  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.388   3.313  -1.079  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.227   4.343  -2.238  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.334   0.641  -2.449  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.486  -0.258  -2.753  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.298  -0.888  -4.138  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.235  -1.003  -4.903  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.570  -1.365  -1.694  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.273  -0.829  -0.443  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.523   0.394   0.086  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.159   0.855   1.353  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      22.313   0.023   2.346  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.448  -0.937   2.531  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.331   0.149   3.153  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.903   0.604  -1.568  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.400   0.318  -2.742  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.574  -1.695  -1.435  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.132  -2.200  -2.088  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.292  -1.596   0.316  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.286  -0.546  -0.695  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.565   1.188  -0.645  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.492   0.132   0.274  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.461   1.783   1.441  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      20.668  -1.033   1.912  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      21.565  -1.576   3.292  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      23.993   0.886   3.011  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      23.450  -0.491   3.912  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.100  -1.288  -4.474  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.877  -1.899  -5.824  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.064  -0.823  -6.895  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.501  -1.097  -7.995  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.458  -2.476  -5.933  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.033  -3.082  -4.593  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.835  -4.009  -4.810  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.186  -3.904  -4.011  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.053  -5.192  -5.006  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      15.718  -3.517  -4.778  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.602  -4.848  -4.662  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.633  -3.573  -2.925  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.354  -1.179  -3.845  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.601  -2.690  -5.988  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.445  -3.245  -6.689  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.766  -1.692  -6.212  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.761  -2.297  -3.907  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.739   0.401  -6.582  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.899   1.495  -7.579  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.375   1.610  -7.970  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.719   1.649  -9.134  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.424   2.815  -6.964  1.00  0.00           C  
ATOM    240  CG  LEU A  16      19.514   3.932  -8.006  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.754   5.162  -7.505  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.981   4.303  -8.237  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.390   0.600  -5.687  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.310   1.273  -8.457  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.400   2.709  -6.637  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.047   3.063  -6.117  1.00  0.00           H  
ATOM    247  HG  LEU A  16      19.077   3.593  -8.934  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.712   4.909  -7.367  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.839   5.957  -8.229  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      19.173   5.486  -6.564  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      21.337   3.824  -9.136  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      21.574   3.975  -7.396  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      21.069   5.375  -8.341  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.248   1.670  -7.001  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.702   1.786  -7.307  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.120   0.679  -8.279  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.012   0.855  -9.084  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.507   1.651  -6.013  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.945   1.639  -6.069  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.900   2.749  -7.753  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.654   2.629  -5.578  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.466   1.206  -6.231  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      23.969   1.024  -5.317  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.487  -0.461  -8.210  1.00  0.00           N  
ATOM    265  CA  ASN A  18      23.867  -1.573  -9.140  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.485  -1.191 -10.573  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.977  -1.759 -11.527  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.142  -2.869  -8.750  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.014  -2.953  -7.226  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.343  -3.825  -6.711  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.639  -2.084  -6.480  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.768  -0.584  -7.549  1.00  0.00           H  
ATOM    273  HA  ASN A  18      24.938  -1.733  -9.092  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.159  -2.890  -9.201  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      23.713  -3.716  -9.102  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.191  -1.378  -6.904  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.557  -2.135  -5.493  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.616  -0.231 -10.734  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.210   0.185 -12.103  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.210   1.211 -12.641  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.582   1.174 -13.797  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.814   0.808 -12.045  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.640   1.767 -13.195  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.814   1.322 -14.509  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.305   3.103 -12.946  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.652   2.212 -15.578  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.143   3.994 -14.013  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      20.317   3.550 -15.329  1.00  0.00           C  
ATOM    289  OH  TYR A  19      20.158   4.428 -16.381  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.230   0.219  -9.955  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.192  -0.678 -12.753  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.070   0.028 -12.111  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.697   1.340 -11.113  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.074   0.290 -14.698  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.171   3.445 -11.929  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.787   1.869 -16.592  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.884   5.024 -13.822  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.175   5.320 -16.028  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.663   2.137 -11.841  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.358   2.164 -10.898  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.311   2.806 -12.181  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.256   3.439   7.491  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.714   3.432   7.181  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.500   3.953   8.387  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.022   4.774   9.145  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.870   2.482   7.364  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.769   4.098   6.850  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.112   3.742   8.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.029   2.423   6.957  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.904   4.066   6.327  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.703   3.482   8.568  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.525   3.947   9.723  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.955   3.428   9.567  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.747   3.972   8.824  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.928   3.411  11.026  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.741   3.932  12.212  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.501   5.434  12.374  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       8.102   6.017  13.261  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.720   5.976  11.609  1.00  0.00           O1-
ATOM     19  H   GLU A   2       7.069   2.821   7.943  1.00  0.00           H  
ATOM     20  HA  GLU A   2       7.534   5.027   9.746  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.904   3.743  11.115  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.958   2.332  11.018  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.435   3.418  13.111  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.792   3.754  12.035  1.00  0.00           H  
HETATM   25  N   CGU A   3       9.292   2.375  10.260  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.669   1.817  10.149  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.690   0.750   9.057  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.717   0.451   8.481  1.00  0.00           O  
HETATM   29  CB  CGU A   3      11.073   1.186  11.481  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.479   0.603  11.358  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.459   1.706  10.955  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.916   0.023  12.705  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      14.021   2.326  11.842  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.631   1.912   9.764  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.933   0.461  13.214  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.222  -0.849  13.204  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.636   1.948  10.853  1.00  0.00           H  
HETATM   38  HA  CGU A   3      11.364   2.606   9.895  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.381   0.398  11.733  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      11.057   1.937  12.255  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.481  -0.176  10.610  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.557   0.182   8.765  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.497  -0.863   7.702  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.418  -0.168   6.348  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.779  -0.715   5.323  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.255  -1.733   7.900  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.129  -2.092   9.377  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.663  -0.867  10.166  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.099  -3.211   9.552  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.505  -0.215  10.758  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.472  -0.602  10.163  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.417  -4.183  10.216  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.010  -3.074   9.019  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.744   0.450   9.242  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.383  -1.478   7.747  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.351  -2.637   7.319  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.377  -1.191   7.583  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.087  -2.416   9.748  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.955   1.045   6.351  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.843   1.815   5.089  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.236   2.313   4.695  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.534   2.513   3.534  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.893   3.003   5.331  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.142   4.111   4.308  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.838   3.598   2.897  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.227   5.297   4.621  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.682   1.457   7.197  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.451   1.178   4.308  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.865   2.672   5.257  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.065   3.395   6.323  1.00  0.00           H  
ATOM     71  HG  LEU A   5       9.170   4.426   4.368  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.065   2.846   2.946  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.731   3.170   2.469  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.503   4.420   2.282  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.470   6.122   3.967  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       7.366   5.598   5.648  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.197   5.007   4.467  1.00  0.00           H  
ATOM     78  N   ALA A   6      11.096   2.508   5.657  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.475   2.989   5.337  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.327   1.812   4.859  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.138   1.945   3.965  1.00  0.00           O  
ATOM     82  CB  ALA A   6      13.124   3.616   6.579  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.833   2.332   6.587  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.418   3.730   4.553  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.409   3.651   7.386  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.453   4.620   6.347  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.977   3.023   6.880  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.152   0.661   5.449  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.958  -0.518   5.027  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.574  -0.921   3.601  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.374  -1.474   2.871  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.701  -1.688   5.980  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.119  -1.289   7.396  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.729  -2.395   8.378  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.636  -1.100   7.445  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      12.686  -2.268   8.998  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      14.480  -3.350   8.493  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.099  -0.062   7.001  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.310  -1.997   7.926  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.494   0.574   6.170  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.006  -0.260   5.053  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.277  -2.542   5.665  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.653  -1.941   5.969  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.629  -0.368   7.674  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.363  -0.651   3.188  1.00  0.00           N  
ATOM    106  CA  LYS A   8      11.961  -1.027   1.806  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.533  -0.010   0.812  1.00  0.00           C  
ATOM    108  O   LYS A   8      12.903  -0.354  -0.291  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.431  -1.075   1.700  1.00  0.00           C  
ATOM    110  CG  LYS A   8       9.913  -2.328   2.409  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.406  -2.465   2.178  1.00  0.00           C  
ATOM    112  CE  LYS A   8       7.874  -3.655   2.980  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       6.404  -3.781   2.768  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.724  -0.203   3.784  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.360  -2.004   1.577  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.004  -0.200   2.164  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.142  -1.107   0.662  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.419  -3.198   2.017  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.106  -2.246   3.469  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       7.909  -1.561   2.500  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.217  -2.627   1.128  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.364  -4.559   2.649  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.075  -3.501   4.030  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       5.983  -2.835   2.687  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       5.981  -4.282   3.576  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       6.224  -4.315   1.895  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.630   1.239   1.196  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.196   2.258   0.267  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.713   2.301   0.438  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.447   2.567  -0.494  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.606   3.631   0.595  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.345   1.504   2.094  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.955   1.994  -0.754  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.023   4.372  -0.071  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.844   3.891   1.617  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.532   3.601   0.474  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.190   2.037   1.623  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.660   2.057   1.854  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.298   0.875   1.121  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.464   0.899   0.772  1.00  0.00           O  
ATOM    141  CB  ALA A  10      16.946   1.948   3.352  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.582   1.823   2.360  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.072   2.981   1.473  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.842   2.921   3.810  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.952   1.585   3.502  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      16.244   1.262   3.804  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.538  -0.156   0.865  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.114  -1.326   0.138  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.015  -1.055  -1.363  1.00  0.00           C  
HETATM  150  O   CGU A  11      17.996  -1.127  -2.076  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.361  -2.621   0.482  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.992  -3.791  -0.278  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      18.017  -4.488   0.619  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.907  -4.800  -0.663  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      19.107  -3.959   0.762  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      17.694  -5.539   1.149  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.176  -4.525  -1.600  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      15.825  -5.830  -0.014  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.594  -0.148   1.135  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.155  -1.433   0.408  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.324  -2.525   0.199  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.431  -2.816   1.547  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.484  -3.426  -1.168  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.848  -0.726  -1.854  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.745  -0.436  -3.320  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.921   0.470  -3.685  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.432   0.431  -4.788  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.407   0.264  -3.653  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.256  -0.455  -2.948  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      13.308  -1.845  -2.719  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      12.124   0.267  -2.529  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      12.243  -2.494  -2.084  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      11.063  -0.391  -1.892  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.122  -1.769  -1.671  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.061  -0.656  -1.262  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.832  -1.362  -3.886  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.448   1.309  -3.326  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.245   0.231  -4.736  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.163  -2.418  -3.027  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      12.067   1.328  -2.691  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      12.287  -3.560  -1.911  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      10.196   0.169  -1.572  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.303  -2.274  -1.182  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.371   1.270  -2.753  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.540   2.161  -3.038  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.787   1.293  -3.251  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.438   1.368  -4.274  1.00  0.00           O  
ATOM    188  CB  ALA A  13      18.784   3.126  -1.869  1.00  0.00           C  
ATOM    189  H   ALA A  13      16.947   1.269  -1.864  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.344   2.727  -3.938  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      18.827   4.141  -2.242  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.723   2.884  -1.390  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      17.982   3.041  -1.153  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.127   0.466  -2.292  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.327  -0.403  -2.444  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.336  -1.047  -3.836  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.379  -1.242  -4.425  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.281  -1.504  -1.380  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.131  -0.877   0.010  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.435  -0.183   0.410  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.346   0.259   1.830  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.375   1.044   2.211  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      20.778   0.836   3.352  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      21.003   2.037   1.451  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.598   0.421  -1.466  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.221   0.188  -2.315  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.439  -2.153  -1.573  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.194  -2.079  -1.416  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.327  -0.154  -0.006  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      20.904  -1.650   0.729  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.259  -0.871   0.298  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.596   0.677  -0.224  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.018  -0.037   2.478  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.065   0.077   3.936  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      20.032   1.435   3.644  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      21.461   2.197   0.577  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      20.260   2.639   1.745  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.192  -1.379  -4.373  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.166  -2.007  -5.731  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.103  -0.914  -6.800  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.951  -0.832  -7.666  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.946  -2.928  -5.870  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.572  -3.508  -4.504  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.550  -4.632  -4.685  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.821  -4.081  -3.831  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      17.955  -5.722  -5.053  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      16.378  -4.383  -4.453  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.889  -4.034  -2.614  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.690  -4.556  -4.544  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.356  -1.213  -3.887  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.071  -2.588  -5.873  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      19.185  -3.737  -6.543  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.110  -2.369  -6.268  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.147  -2.734  -3.885  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.103  -0.074  -6.750  1.00  0.00           N  
ATOM    236  CA  LEU A  16      18.990   1.010  -7.769  1.00  0.00           C  
ATOM    237  C   LEU A  16      20.343   1.709  -7.928  1.00  0.00           C  
ATOM    238  O   LEU A  16      20.672   2.212  -8.984  1.00  0.00           O  
ATOM    239  CB  LEU A  16      17.941   2.030  -7.317  1.00  0.00           C  
ATOM    240  CG  LEU A  16      16.572   1.660  -7.894  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      16.636   1.695  -9.422  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      16.182   0.254  -7.433  1.00  0.00           C  
ATOM    243  H   LEU A  16      18.427  -0.157  -6.046  1.00  0.00           H  
ATOM    244  HA  LEU A  16      18.693   0.584  -8.716  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      17.887   2.035  -6.238  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      18.223   3.012  -7.667  1.00  0.00           H  
ATOM    247  HG  LEU A  16      15.836   2.371  -7.550  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.522   2.227  -9.733  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      15.760   2.198  -9.805  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      16.668   0.686  -9.804  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      15.334  -0.090  -8.006  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      15.921   0.277  -6.386  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      17.014  -0.419  -7.582  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.131   1.745  -6.888  1.00  0.00           N  
ATOM    255  CA  ALA A  17      22.459   2.414  -6.983  1.00  0.00           C  
ATOM    256  C   ALA A  17      23.423   1.523  -7.770  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.268   1.999  -8.503  1.00  0.00           O  
ATOM    258  CB  ALA A  17      23.014   2.647  -5.576  1.00  0.00           C  
ATOM    259  H   ALA A  17      20.847   1.335  -6.044  1.00  0.00           H  
ATOM    260  HA  ALA A  17      22.350   3.362  -7.489  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.053   2.932  -5.643  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      22.926   1.738  -4.999  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      22.454   3.435  -5.094  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.300   0.232  -7.626  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.212  -0.693  -8.371  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.760  -0.786  -9.828  1.00  0.00           C  
ATOM    267  O   ASN A  18      24.263  -1.582 -10.594  1.00  0.00           O  
ATOM    268  CB  ASN A  18      24.176  -2.089  -7.737  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.982  -1.955  -6.227  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.626  -2.907  -5.560  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.211  -0.805  -5.655  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.606  -0.127  -7.027  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.223  -0.307  -8.336  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.364  -2.667  -8.162  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      25.110  -2.593  -7.931  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.507  -0.033  -6.204  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.088  -0.709  -4.676  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.812   0.022 -10.217  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.328  -0.019 -11.620  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.178   0.918 -12.481  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.002   0.993 -13.681  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.872   0.437 -11.656  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.518   0.875 -13.053  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.553  -0.048 -14.103  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.158   2.204 -13.298  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.224   0.358 -15.401  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      19.829   2.612 -14.596  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.862   1.688 -15.649  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.538   2.088 -16.929  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.417   0.658  -9.587  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.402  -1.028 -12.000  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.230  -0.380 -11.360  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.737   1.265 -10.976  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      20.834  -1.073 -13.909  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.135   2.915 -12.483  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.251  -0.355 -16.214  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.550   3.637 -14.786  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.021   2.894 -17.120  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.101   1.645 -11.912  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.243   1.581 -10.932  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.654   2.258 -12.463  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.186   1.393   7.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.618   1.029   7.547  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.411   2.274   7.949  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.516   3.224   7.198  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.900   1.142   6.375  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.065   2.417   7.487  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.596   0.873   8.022  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.691   0.288   8.329  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.021   0.626   6.630  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.970   2.276   9.127  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.759   3.458   9.577  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.249   3.120   9.516  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.989   3.673   8.728  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.374   3.810  11.016  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.864   4.042  11.097  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.490   4.492  12.510  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.312   4.687  12.757  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.390   4.637  13.322  1.00  0.00           O1-
ATOM     19  H   GLU A   2       5.874   1.499   9.716  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.552   4.298   8.931  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.650   2.997  11.671  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.891   4.708  11.318  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.579   4.804  10.388  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.346   3.123  10.866  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.691   2.212  10.341  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.133   1.833  10.329  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.360   0.771   9.255  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.449   0.615   8.738  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.515   1.260  11.696  1.00  0.00           C  
HETATM   30  CG  CGU A   3      11.988   0.849  11.687  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.871   2.097  11.606  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.317   0.097  12.980  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.482   2.434  12.608  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      12.919   2.697  10.545  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.578   0.752  13.974  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      12.300  -1.123  12.952  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.073   1.775  10.966  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.739   2.703  10.114  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.906   0.395  11.909  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.353   2.008  12.455  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.183   0.210  10.837  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.335   0.047   8.910  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.481  -1.003   7.862  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.417  -0.332   6.497  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.909  -0.840   5.508  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.341  -2.017   7.985  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.159  -2.395   9.453  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.502  -1.236  10.207  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.256  -3.628   9.562  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.950  -0.367   9.552  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.566  -1.236  11.426  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.643  -4.563  10.243  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.194  -3.614   8.963  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.465   0.201   9.335  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.430  -1.504   7.981  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.583  -2.902   7.416  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.426  -1.582   7.607  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.122  -2.607   9.887  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.812   0.815   6.449  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.695   1.553   5.166  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.050   2.185   4.827  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.445   2.263   3.680  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.622   2.646   5.327  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.870   3.787   4.340  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.852   3.250   2.906  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.770   4.838   4.501  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.431   1.195   7.268  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.410   0.867   4.383  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.639   2.228   5.151  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.664   3.036   6.333  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.829   4.235   4.548  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.223   3.881   2.294  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.463   2.244   2.903  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.856   3.251   2.509  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.162   5.811   4.243  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.430   4.848   5.526  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       5.944   4.598   3.850  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.766   2.636   5.821  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.097   3.268   5.552  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.115   2.191   5.169  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.011   2.427   4.383  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.598   4.020   6.794  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.428   2.560   6.739  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.997   3.965   4.733  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.948   5.003   6.504  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.412   3.472   7.247  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.793   4.123   7.506  1.00  0.00           H  
HETATM   88  N   CGU A   7      12.996   1.012   5.719  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.975  -0.062   5.376  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.727  -0.557   3.948  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.630  -1.030   3.286  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.833  -1.229   6.355  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.133  -0.743   7.773  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.968  -1.901   8.759  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.575  -0.235   7.851  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.787  -2.805   8.722  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      13.026  -1.865   9.533  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      16.430  -0.841   7.229  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      15.798   0.754   8.532  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.272   0.834   6.359  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.975   0.338   5.444  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.531  -2.007   6.091  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.829  -1.619   6.310  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.455   0.055   8.032  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.518  -0.456   3.459  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.249  -0.928   2.070  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.814   0.082   1.068  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.241  -0.278  -0.010  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.742  -1.081   1.850  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.283  -2.441   2.382  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.828  -2.683   1.975  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.368  -4.039   2.512  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.500  -4.054   3.996  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.794  -0.072   3.999  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.729  -1.883   1.920  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.220  -0.296   2.371  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.525  -1.020   0.795  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.909  -3.219   1.968  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.360  -2.451   3.459  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.204  -1.902   2.385  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.749  -2.680   0.898  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       7.336  -4.204   2.242  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.981  -4.822   2.089  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.587  -3.078   4.345  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.348  -4.594   4.262  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       7.658  -4.497   4.415  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.828   1.342   1.416  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.377   2.362   0.478  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.904   2.347   0.561  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.591   2.555  -0.419  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.858   3.748   0.866  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.483   1.616   2.294  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.069   2.129  -0.532  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.479   4.505   0.410  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.889   3.858   1.939  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.840   3.862   0.522  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.441   2.095   1.724  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.923   2.060   1.870  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.481   0.909   1.033  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.589   0.967   0.534  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.289   1.847   3.339  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.869   1.925   2.501  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.343   2.994   1.524  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.400   1.592   3.899  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.718   2.753   3.740  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.008   1.043   3.420  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.717  -0.136   0.866  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.210  -1.282   0.049  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.163  -0.888  -1.424  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.117  -1.072  -2.153  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.339  -2.527   0.277  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.672  -3.573  -0.788  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.786  -4.951  -0.133  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.557  -3.615  -1.833  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.773  -5.624  -0.383  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.885  -5.311   0.606  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.870  -3.536  -3.010  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.408  -3.728  -1.440  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.821  -0.157   1.269  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.233  -1.500   0.323  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.296  -2.259   0.201  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.534  -2.944   1.261  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.608  -3.318  -1.266  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.071  -0.325  -1.873  1.00  0.00           N  
ATOM    165  CA  PHE A  12      16.014   0.091  -3.312  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.279   0.895  -3.611  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.758   0.932  -4.727  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.770   0.964  -3.583  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.535   0.321  -2.952  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      12.376   1.087  -2.741  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.535  -1.041  -2.584  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      11.236   0.504  -2.175  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      12.391  -1.616  -2.016  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.244  -0.845  -1.813  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.309  -0.167  -1.266  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.997  -0.791  -3.948  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.925   1.964  -3.163  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.621   1.047  -4.665  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      12.359   2.128  -3.013  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.411  -1.649  -2.732  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      10.349   1.099  -2.016  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      12.395  -2.658  -1.736  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.363  -1.293  -1.377  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.828   1.532  -2.610  1.00  0.00           N  
ATOM    185  CA  ALA A  13      19.080   2.329  -2.828  1.00  0.00           C  
ATOM    186  C   ALA A  13      20.236   1.378  -3.164  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.872   1.508  -4.191  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.433   3.133  -1.569  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.418   1.478  -1.717  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.927   3.008  -3.655  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      18.532   3.513  -1.115  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      20.075   3.961  -1.841  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      19.952   2.496  -0.867  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.518   0.424  -2.313  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.634  -0.521  -2.600  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.542  -0.995  -4.055  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.533  -1.072  -4.753  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.525  -1.731  -1.668  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.552  -1.263  -0.211  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.836  -0.473   0.049  1.00  0.00           C  
ATOM    201  NE  ARG A  14      22.612   0.962  -0.282  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      23.570   1.831  -0.105  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      24.276   1.810   0.993  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      23.823   2.719  -1.027  1.00  0.00           N  
ATOM    205  H   ARG A  14      20.005   0.332  -1.482  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.579  -0.025  -2.440  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.596  -2.250  -1.860  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.353  -2.398  -1.845  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.695  -0.633  -0.019  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      21.521  -2.121   0.443  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      23.111  -0.564   1.090  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      23.630  -0.866  -0.569  1.00  0.00           H  
ATOM    213  HE  ARG A  14      21.745   1.254  -0.633  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      24.084   1.128   1.698  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      25.010   2.476   1.127  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      23.283   2.733  -1.868  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      24.556   3.385  -0.891  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.363  -1.308  -4.520  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.223  -1.773  -5.938  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.291  -0.564  -6.873  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.736  -0.663  -8.000  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.882  -2.493  -6.146  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.508  -3.280  -4.887  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.347  -4.224  -5.202  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.705  -4.114  -4.427  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.217  -3.763  -5.196  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.605  -5.392  -5.441  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.556  -4.401  -5.253  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.752  -4.451  -3.255  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.574  -1.234  -3.940  1.00  0.00           H  
HETATM  231  HA  CGU A  15      21.034  -2.449  -6.175  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.975  -3.178  -6.976  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.107  -1.770  -6.368  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.216  -2.599  -4.105  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.850   0.575  -6.419  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.884   1.788  -7.283  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.319   2.049  -7.750  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.549   2.495  -8.857  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.378   2.991  -6.485  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.880   4.073  -7.447  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.076   5.115  -6.670  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.076   4.751  -8.121  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.492   0.632  -5.509  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.247   1.635  -8.141  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.566   2.681  -5.842  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.181   3.388  -5.883  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.250   3.620  -8.199  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      18.474   5.204  -5.669  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      17.042   4.808  -6.619  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      18.145   6.069  -7.170  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.856   5.797  -8.277  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.269   4.280  -9.074  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.948   4.658  -7.491  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.286   1.780  -6.916  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.705   2.019  -7.315  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.176   0.909  -8.258  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.036   1.116  -9.092  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.588   2.036  -6.065  1.00  0.00           C  
ATOM    259  H   ALA A  17      22.082   1.425  -6.026  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.779   2.972  -7.819  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.602   1.053  -5.622  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      24.193   2.747  -5.355  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.594   2.322  -6.340  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.628  -0.268  -8.132  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.060  -1.388  -9.029  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.492  -1.166 -10.433  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.982  -1.712 -11.402  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.552  -2.727  -8.482  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.506  -2.672  -6.953  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.942  -3.542  -6.321  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.086  -1.683  -6.329  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.937  -0.415  -7.447  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.141  -1.410  -9.083  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.562  -2.928  -8.871  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.222  -3.515  -8.789  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.551  -0.978  -6.848  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.058  -1.644  -5.339  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.464  -0.371 -10.552  1.00  0.00           N  
ATOM    279  CA  TYR A  19      21.870  -0.119 -11.892  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.628   1.014 -12.586  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.811   0.998 -13.787  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.403   0.272 -11.721  1.00  0.00           C  
ATOM    283  CG  TYR A  19      19.951   1.060 -12.923  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      20.366   2.387 -13.085  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      19.119   0.464 -13.875  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.946   3.119 -14.201  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      18.698   1.194 -14.992  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.112   2.522 -15.155  1.00  0.00           C  
ATOM    289  OH  TYR A  19      18.698   3.244 -16.256  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.081   0.061  -9.762  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.935  -1.016 -12.490  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      19.800  -0.618 -11.625  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.294   0.878 -10.834  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.009   2.844 -12.346  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      18.802  -0.561 -13.746  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      20.265   4.143 -14.327  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      18.056   0.734 -15.728  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.205   2.943 -17.014  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.080   2.011 -11.875  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      22.929   2.023 -10.894  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      23.570   2.750 -12.319  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.351   2.073  12.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.752   1.590  12.297  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.364   2.197  11.032  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.874   2.004   9.938  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.058   1.974  13.445  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.721   1.507  11.847  1.00  0.00           H  
ATOM      7  H3  GLY A   1       3.294   3.073  12.174  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.332   1.889  13.157  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.755   0.513  12.217  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.437   2.928  11.174  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.083   3.546   9.982  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.554   3.124   9.928  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.414   3.887   9.537  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.993   5.069  10.085  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.522   5.491  10.136  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.790   4.940   8.912  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.191   5.269   7.809  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.841   4.197   9.100  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.817   3.071  12.066  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.580   3.214   9.086  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.495   5.400  10.982  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.463   5.516   9.223  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.068   5.101  11.036  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.457   6.569  10.138  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.847   1.915  10.319  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.260   1.446  10.293  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.450   0.457   9.143  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.540   0.282   8.635  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.588   0.751  11.615  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.043   0.289  11.597  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.968   1.503  11.483  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.364  -0.452  12.897  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.108   2.210  12.468  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.520   1.704  10.414  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      13.536  -0.575  13.211  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      11.432  -0.882  13.556  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.137   1.315  10.632  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.919   2.290  10.155  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       9.943  -0.105  11.746  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.435   1.441  12.430  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.203  -0.368  10.754  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.398  -0.184   8.724  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.520  -1.157   7.601  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.475  -0.389   6.285  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.988  -0.825   5.273  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.362  -2.158   7.655  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.206  -2.661   9.085  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.503  -1.598   9.932  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.361  -3.937   9.096  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.059  -1.215  10.949  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.422  -1.186   9.550  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.940  -5.008   9.169  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.149  -3.820   9.030  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.528  -0.021   9.145  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.460  -1.684   7.679  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.575  -2.992   7.003  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.448  -1.677   7.339  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.181  -2.865   9.499  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.868   0.761   6.302  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.786   1.582   5.065  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.146   2.230   4.799  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.458   2.614   3.689  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.729   2.676   5.238  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.337   2.042   5.277  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.256   1.053   6.442  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.284   3.137   5.463  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.471   1.085   7.136  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.518   0.952   4.230  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.907   3.215   6.158  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.786   3.357   4.410  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.156   1.519   4.349  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.812   1.441   7.283  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.676   0.105   6.139  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.223   0.915   6.726  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.743   3.279   4.539  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.771   4.060   5.741  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.595   2.845   6.243  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.959   2.352   5.813  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.303   2.976   5.617  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.301   1.908   5.164  1.00  0.00           C  
ATOM     81  O   ALA A   6      14.172   2.164   4.355  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.791   3.608   6.929  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.684   2.031   6.698  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.233   3.740   4.858  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.942   3.941   7.508  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.428   4.453   6.706  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      13.351   2.878   7.496  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.187   0.713   5.677  1.00  0.00           N  
HETATM   89  CA  CGU A   7      14.136  -0.361   5.267  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.898  -0.723   3.798  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.796  -1.158   3.104  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.925  -1.597   6.149  1.00  0.00           C  
HETATM   93  CG  CGU A   7      14.236  -1.240   7.603  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      14.016  -2.468   8.491  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.698  -0.802   7.726  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.905  -3.301   8.544  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.963  -2.552   9.101  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.930   0.279   8.244  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.559  -1.553   7.299  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.480   0.523   6.329  1.00  0.00           H  
HETATM  101  HA  CGU A   7      15.149  -0.006   5.387  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.582  -2.386   5.827  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.903  -1.930   6.069  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.588  -0.438   7.926  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.695  -0.546   3.314  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.411  -0.884   1.889  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.841   0.274   0.981  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.295   0.064  -0.127  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.913  -1.146   1.715  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.623  -2.626   1.967  1.00  0.00           C  
ATOM    111  CD  LYS A   8       9.112  -2.862   1.927  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.827  -4.354   2.092  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       9.498  -5.111   0.998  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.982  -0.194   3.887  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.962  -1.772   1.617  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.357  -0.546   2.419  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.617  -0.890   0.709  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.102  -3.222   1.204  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      11.003  -2.908   2.936  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.641  -2.312   2.730  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.720  -2.525   0.980  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.205  -4.689   3.047  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       7.762  -4.524   2.047  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.835  -5.804   0.598  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      10.331  -5.607   1.380  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       9.799  -4.451   0.253  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.706   1.493   1.431  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.114   2.646   0.581  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.641   2.707   0.517  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.229   2.732  -0.547  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.574   3.944   1.184  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.341   1.652   2.325  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.717   2.518  -0.416  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.317   4.722   1.091  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.345   3.788   2.229  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      11.676   4.238   0.660  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.289   2.730   1.650  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.777   2.788   1.655  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.338   1.575   0.910  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.397   1.634   0.316  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.283   2.778   3.100  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.796   2.707   2.497  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.103   3.693   1.166  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.461   2.977   3.770  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      18.040   3.539   3.221  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      17.706   1.810   3.326  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.637   0.472   0.933  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.142  -0.737   0.220  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.047  -0.514  -1.287  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.014  -0.668  -2.005  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.310  -1.970   0.607  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.452  -3.036  -0.484  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.053  -4.402   0.077  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.525  -2.701  -1.655  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      15.069  -4.462   0.795  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      16.739  -5.366  -0.221  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      15.899  -2.988  -2.781  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      14.459  -2.164  -1.407  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.783   0.442   1.416  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.179  -0.899   0.484  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.272  -1.688   0.695  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.656  -2.373   1.552  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.477  -3.068  -0.829  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.894  -0.152  -1.784  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.801   0.066  -3.278  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.034   0.865  -3.699  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.542   0.715  -4.792  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.519   0.837  -3.707  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.605   1.142  -5.203  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      14.652   0.092  -6.141  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      14.642   2.473  -5.659  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      14.733   0.374  -7.510  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.722   2.746  -7.031  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.768   1.698  -7.954  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.118  -0.034  -1.181  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.830  -0.902  -3.779  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.633   0.217  -3.518  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.442   1.780  -3.153  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      14.627  -0.931  -5.814  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.608   3.290  -4.961  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      14.769  -0.434  -8.224  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      14.750   3.769  -7.376  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.831   1.912  -9.010  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.533   1.702  -2.824  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.756   2.496  -3.168  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.929   1.538  -3.406  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.565   1.569  -4.441  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.116   3.460  -2.028  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.105   1.795  -1.943  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.571   3.062  -4.070  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.639   4.317  -2.434  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      19.754   2.957  -1.317  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.215   3.791  -1.534  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.225   0.683  -2.457  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.354  -0.269  -2.638  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.276  -0.889  -4.034  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.262  -0.982  -4.734  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.251  -1.378  -1.586  1.00  0.00           C  
ATOM    199  CG  ARG A  14      21.070  -0.758  -0.198  1.00  0.00           C  
ATOM    200  CD  ARG A  14      22.303   0.073   0.163  1.00  0.00           C  
ATOM    201  NE  ARG A  14      23.533  -0.738  -0.060  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      24.708  -0.207   0.135  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      25.590  -0.824   0.873  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      25.003   0.942  -0.406  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.709   0.672  -1.624  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.293   0.251  -2.525  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.400  -2.008  -1.812  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.151  -1.973  -1.599  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      20.196  -0.122  -0.202  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      20.940  -1.543   0.532  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      22.337   0.958  -0.455  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      22.248   0.363   1.202  1.00  0.00           H  
ATOM    213  HE  ARG A  14      23.460  -1.670  -0.354  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      25.367  -1.705   1.288  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      26.490  -0.413   1.023  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      24.329   1.415  -0.973  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      25.904   1.350  -0.255  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.111  -1.303  -4.452  1.00  0.00           N  
HETATM  219  CA  CGU A  15      19.987  -1.905  -5.817  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.169  -0.806  -6.865  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.921  -0.952  -7.807  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.607  -2.551  -6.001  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.103  -3.106  -4.668  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      16.982  -4.114  -4.927  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.244  -3.818  -3.939  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      15.840  -3.693  -5.006  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.286  -5.290  -5.042  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      20.056  -4.435  -4.611  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      19.288  -3.737  -2.723  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.322  -1.210  -3.874  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.758  -2.657  -5.953  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.685  -3.357  -6.714  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.909  -1.813  -6.374  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.726  -2.300  -4.057  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.486   0.297  -6.707  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.624   1.401  -7.695  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.104   1.742  -7.873  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.514   2.260  -8.893  1.00  0.00           O  
ATOM    239  CB  LEU A  16      18.872   2.637  -7.193  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.774   3.667  -8.320  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.446   4.418  -8.213  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      19.931   4.663  -8.203  1.00  0.00           C  
ATOM    243  H   LEU A  16      18.886   0.396  -5.940  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.211   1.090  -8.643  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      17.879   2.349  -6.879  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.404   3.067  -6.359  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.825   3.162  -9.275  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.557   5.409  -8.625  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      17.155   4.489  -7.175  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      16.685   3.883  -8.764  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      19.617   5.512  -7.614  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.219   4.996  -9.190  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      20.771   4.184  -7.725  1.00  0.00           H  
ATOM    254  N   ALA A  17      21.913   1.451  -6.889  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.366   1.757  -7.004  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.042   0.691  -7.870  1.00  0.00           C  
ATOM    257  O   ALA A  17      24.972   0.970  -8.601  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.000   1.762  -5.611  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.563   1.032  -6.075  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.494   2.727  -7.462  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      23.770   0.836  -5.108  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.606   2.590  -5.040  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.071   1.866  -5.704  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.579  -0.527  -7.795  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.201  -1.610  -8.623  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.922  -1.339 -10.103  1.00  0.00           C  
ATOM    267  O   ASN A  18      24.483  -1.971 -10.974  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.613  -2.973  -8.238  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.299  -2.993  -6.742  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      22.600  -3.865  -6.267  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      23.798  -2.066  -5.971  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.822  -0.727  -7.197  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.273  -1.621  -8.460  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.708  -3.154  -8.803  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.332  -3.747  -8.460  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.374  -1.359  -6.361  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      23.596  -2.072  -5.000  1.00  0.00           H  
ATOM    278  N   TYR A  19      23.058  -0.404 -10.394  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.745  -0.096 -11.813  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.477   1.182 -12.229  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.539   1.513 -13.396  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.238   0.105 -11.961  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.959   0.928 -13.191  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      21.208   2.304 -13.182  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.451   0.313 -14.337  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      20.947   3.068 -14.326  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.189   1.075 -15.482  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      20.437   2.453 -15.476  1.00  0.00           C  
ATOM    289  OH  TYR A  19      20.180   3.206 -16.605  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.613   0.096  -9.680  1.00  0.00           H  
ATOM    291  HA  TYR A  19      23.064  -0.914 -12.440  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.754  -0.855 -12.053  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.856   0.619 -11.092  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      21.603   2.776 -12.292  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      20.260  -0.750 -14.338  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      21.139   4.132 -14.321  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      19.796   0.600 -16.369  1.00  0.00           H  
ATOM    298  HH  TYR A  19      19.258   3.474 -16.581  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.040   1.920 -11.313  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.987   1.647 -10.359  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.518   2.749 -11.573  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       5.854   7.110   9.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.666   6.287  10.318  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.133   4.919  10.816  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.737   4.465  11.872  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.722   6.573  10.150  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.854   7.987  10.515  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.817   7.346   8.942  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.110   6.785  11.098  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       4.038   6.160   9.450  1.00  0.00           H  
ATOM     10  N   GLU A   2       5.971   4.258  10.066  1.00  0.00           N  
ATOM     11  CA  GLU A   2       6.461   2.920  10.498  1.00  0.00           C  
ATOM     12  C   GLU A   2       7.958   2.805  10.199  1.00  0.00           C  
ATOM     13  O   GLU A   2       8.571   3.720   9.687  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.703   1.831   9.736  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.198   2.030   9.924  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.437   0.963   9.137  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.590   0.923   7.927  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.713   0.201   9.757  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.277   4.643   9.218  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.294   2.799  11.558  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.948   1.890   8.686  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.987   0.861  10.118  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.952   1.948  10.974  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.917   3.009   9.563  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.551   1.687  10.515  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.008   1.512  10.250  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.196   0.534   9.090  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.182   0.573   8.386  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.691   0.961  11.505  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.189   0.794  11.246  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      12.820   2.162  10.974  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.857   0.181  12.479  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.961   2.189  10.540  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      12.154   3.158  11.203  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.144  -0.154  13.410  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      14.071   0.056  12.471  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.037   0.960  10.928  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.444   2.465   9.987  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.265   0.002  11.760  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.540   1.646  12.325  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.338   0.149  10.393  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.255  -0.345   8.889  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.373  -1.325   7.780  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.434  -0.588   6.445  1.00  0.00           C  
HETATM   45  O   CGU A   4      10.226  -0.902   5.579  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.152  -2.250   7.797  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.597  -3.635   8.223  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       8.927  -3.636   9.716  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.482  -4.647   7.957  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.009  -3.489  10.506  1.00  0.00           O  
HETATM   51 OE12 CGU A   4      10.094  -3.783  10.044  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.503  -5.260   6.902  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.625  -4.794   8.813  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.467  -0.361   9.468  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.272  -1.906   7.911  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       7.719  -2.303   6.810  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.420  -1.876   8.498  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.469  -3.895   7.658  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.595   0.386   6.280  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.573   1.162   5.009  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.929   1.844   4.795  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.423   1.926   3.688  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.451   2.220   5.092  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.866   3.505   4.366  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.227   3.195   2.911  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.699   4.496   4.397  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.972   0.605   6.998  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.383   0.485   4.185  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.543   1.835   4.645  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.261   2.449   6.131  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.719   3.941   4.865  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.292   2.127   2.773  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       9.179   3.646   2.673  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.467   3.597   2.258  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.809   4.014   4.019  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.936   5.351   3.782  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.529   4.819   5.414  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.531   2.342   5.839  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.855   3.026   5.674  1.00  0.00           C  
ATOM     80  C   ALA A   6      12.920   2.004   5.272  1.00  0.00           C  
ATOM     81  O   ALA A   6      13.888   2.332   4.615  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.280   3.708   6.984  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.112   2.269   6.724  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.770   3.771   4.897  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.442   4.763   6.804  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.198   3.265   7.342  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.507   3.586   7.727  1.00  0.00           H  
HETATM   88  N   CGU A   7      12.758   0.770   5.663  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.775  -0.261   5.301  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.622  -0.658   3.831  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.562  -1.100   3.200  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.591  -1.497   6.185  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.824  -1.115   7.647  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.596  -2.336   8.541  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.265  -0.636   7.829  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      13.070  -2.159   9.627  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      13.954  -3.426   8.125  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.446   0.530   8.140  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.164  -1.442   7.652  1.00  0.00           O  
HETATM  100  H   CGU A   7      11.974   0.523   6.197  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.764   0.145   5.459  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.303  -2.255   5.896  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.590  -1.881   6.064  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.142  -0.327   7.929  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.449  -0.515   3.277  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.253  -0.899   1.849  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.771   0.213   0.929  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.167  -0.038  -0.193  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.767  -1.139   1.583  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.319  -2.406   2.314  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.819  -2.617   2.101  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.373  -3.886   2.830  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       9.181  -5.044   2.352  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.697  -0.164   3.800  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.800  -1.807   1.650  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.197  -0.294   1.938  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.607  -1.262   0.523  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.861  -3.256   1.924  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.520  -2.304   3.370  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.279  -1.766   2.492  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.616  -2.720   1.046  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.518  -3.761   3.893  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       7.328  -4.068   2.629  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      10.094  -5.059   2.847  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.343  -4.954   1.327  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       8.670  -5.928   2.546  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.776   1.436   1.386  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.274   2.547   0.526  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.804   2.557   0.547  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.448   2.660  -0.478  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.746   3.882   1.059  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.458   1.624   2.293  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.928   2.401  -0.487  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      11.701   3.983   0.805  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.305   4.692   0.613  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.861   3.912   2.131  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.388   2.449   1.708  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.876   2.451   1.799  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.445   1.295   0.973  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.432   1.442   0.280  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.292   2.283   3.262  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.848   2.367   2.521  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.259   3.387   1.421  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.668   1.536   3.730  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      17.178   3.223   3.779  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.325   1.970   3.308  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.829   0.146   1.037  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.344  -1.014   0.251  1.00  0.00           C  
HETATM  149  C   CGU A  11      17.246  -0.690  -1.240  1.00  0.00           C  
HETATM  150  O   CGU A  11      18.206  -0.817  -1.973  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.517  -2.273   0.561  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.631  -3.257  -0.605  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.230  -4.656  -0.135  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.688  -2.828  -1.731  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      17.047  -5.304   0.498  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      15.111  -5.056  -0.414  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.708  -2.165  -1.436  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      15.962  -3.172  -2.869  1.00  0.00           O  
HETATM  159  H   CGU A  11      16.032   0.047   1.600  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.383  -1.185   0.504  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.481  -1.996   0.693  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.882  -2.747   1.466  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.647  -3.272  -0.970  1.00  0.00           H  
ATOM    164  N   PHE A  12      16.098  -0.272  -1.700  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.990   0.052  -3.174  1.00  0.00           C  
ATOM    166  C   PHE A  12      17.226   0.865  -3.566  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.703   0.788  -4.681  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.712   0.866  -3.528  1.00  0.00           C  
ATOM    169  CG  PHE A  12      14.779   1.283  -4.999  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      15.654   2.307  -5.415  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.967   0.645  -5.954  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      15.710   2.679  -6.764  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      14.030   1.023  -7.301  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      14.899   2.039  -7.705  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.333  -0.179  -1.081  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.997  -0.879  -3.741  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      13.821   0.245  -3.374  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.653   1.767  -2.905  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      16.283   2.811  -4.703  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      13.293  -0.138  -5.659  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      16.382   3.464  -7.079  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      13.404   0.529  -8.029  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      14.945   2.329  -8.744  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.754   1.639  -2.653  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.973   2.448  -2.981  1.00  0.00           C  
ATOM    186  C   ALA A  13      20.145   1.507  -3.283  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.742   1.570  -4.340  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.350   3.364  -1.804  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.351   1.680  -1.756  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.771   3.055  -3.852  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.386   4.390  -2.143  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      20.321   3.081  -1.422  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      18.615   3.270  -1.020  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.487   0.636  -2.368  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.625  -0.297  -2.618  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.503  -0.904  -4.021  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.486  -1.078  -4.714  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.603  -1.425  -1.581  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.184  -0.921  -0.256  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.323   0.223   0.281  1.00  0.00           C  
ATOM    201  NE  ARG A  14      21.775   0.582   1.654  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.232   1.592   2.275  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      21.239   2.774   1.723  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      20.685   1.422   3.448  1.00  0.00           N  
ATOM    205  H   ARG A  14      20.005   0.602  -1.514  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.556   0.244  -2.541  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.585  -1.754  -1.427  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.197  -2.254  -1.938  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.198  -1.730   0.461  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.190  -0.566  -0.418  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.421   1.082  -0.365  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.290  -0.088   0.312  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.483   0.061   2.090  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      21.661   2.903   0.826  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      20.822   3.550   2.197  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      20.682   0.516   3.872  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      20.270   2.197   3.923  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.313  -1.229  -4.448  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.154  -1.826  -5.812  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.253  -0.724  -6.869  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.582  -0.974  -8.012  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.791  -2.525  -5.938  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.366  -3.096  -4.583  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.226  -4.098  -4.784  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.547  -3.822  -3.938  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.146  -3.670  -5.158  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.453  -5.275  -4.560  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.737  -4.989  -4.240  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.244  -3.199  -3.155  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.530  -1.081  -3.874  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.943  -2.549  -5.981  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.871  -3.330  -6.653  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      18.051  -1.817  -6.283  1.00  0.00           H  
HETATM  234  HG  CGU A  15      18.032  -2.298  -3.941  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.973   0.495  -6.498  1.00  0.00           N  
ATOM    236  CA  LEU A  16      20.051   1.611  -7.484  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.497   1.776  -7.953  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.784   1.763  -9.134  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.574   2.907  -6.824  1.00  0.00           C  
ATOM    240  CG  LEU A  16      19.509   4.023  -7.868  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      18.791   5.238  -7.275  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.929   4.423  -8.277  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.710   0.677  -5.572  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.421   1.386  -8.332  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.592   2.753  -6.399  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      20.263   3.187  -6.042  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.967   3.673  -8.735  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      19.427   6.108  -7.353  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      18.563   5.051  -6.236  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.874   5.414  -7.819  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      20.964   5.487  -8.459  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      21.206   3.895  -9.177  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      21.617   4.170  -7.484  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.412   1.932  -7.036  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.841   2.100  -7.424  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.285   0.909  -8.276  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.191   1.010  -9.079  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.701   2.168  -6.162  1.00  0.00           C  
ATOM    259  H   ALA A  17      22.159   1.941  -6.090  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.959   3.013  -7.990  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.095   2.498  -5.332  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      25.512   2.863  -6.316  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.102   1.188  -5.947  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.658  -0.220  -8.099  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.048  -1.426  -8.892  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.275  -1.447 -10.212  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.203  -2.459 -10.882  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.732  -2.697  -8.097  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.790  -2.394  -6.598  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.304  -3.163  -5.792  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.377  -1.303  -6.186  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.934  -0.275  -7.438  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.110  -1.390  -9.101  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      22.744  -3.053  -8.358  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.460  -3.457  -8.336  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.780  -0.681  -6.845  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.417  -1.102  -5.215  1.00  0.00           H  
ATOM    278  N   TYR A  19      22.699  -0.342 -10.596  1.00  0.00           N  
ATOM    279  CA  TYR A  19      21.939  -0.304 -11.871  1.00  0.00           C  
ATOM    280  C   TYR A  19      22.914  -0.119 -13.033  1.00  0.00           C  
ATOM    281  O   TYR A  19      22.798  -0.766 -14.055  1.00  0.00           O  
ATOM    282  CB  TYR A  19      20.960   0.869 -11.830  1.00  0.00           C  
ATOM    283  CG  TYR A  19      20.602   1.278 -13.237  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      19.882   0.404 -14.057  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      20.989   2.533 -13.715  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      19.545   0.788 -15.361  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      20.655   2.917 -15.019  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      19.932   2.045 -15.842  1.00  0.00           C  
ATOM    289  OH  TYR A  19      19.601   2.424 -17.126  1.00  0.00           O  
ATOM    290  H   TYR A  19      22.771   0.466 -10.049  1.00  0.00           H  
ATOM    291  HA  TYR A  19      21.393  -1.227 -11.997  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.064   0.572 -11.304  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      21.419   1.702 -11.320  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      19.586  -0.566 -13.683  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      21.548   3.205 -13.079  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      18.989   0.115 -15.996  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      20.953   3.887 -15.390  1.00  0.00           H  
ATOM    298  HH  TYR A  19      20.397   2.393 -17.661  1.00  0.00           H  
HETATM  299  N   NH2 A  20      23.884   0.745 -12.916  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      23.976   1.272 -12.080  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      24.523   0.870 -13.662  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       3.872   2.606  12.498  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.478   1.823  11.384  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.179   2.775  10.414  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.635   3.144   9.391  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.065   3.617  12.355  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.285   2.297  13.402  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.845   2.450  12.513  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.197   1.124  11.785  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.703   1.282  10.862  1.00  0.00           H  
ATOM     10  N   GLU A   2       6.380   3.177  10.725  1.00  0.00           N  
ATOM     11  CA  GLU A   2       7.112   4.107   9.819  1.00  0.00           C  
ATOM     12  C   GLU A   2       8.586   3.697   9.755  1.00  0.00           C  
ATOM     13  O   GLU A   2       9.415   4.401   9.213  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.999   5.534  10.360  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.361   6.535   9.259  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.234   6.586   8.225  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.128   6.935   8.602  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.498   6.278   7.074  1.00  0.00           O1-
ATOM     19  H   GLU A   2       6.801   2.868  11.554  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.681   4.059   8.830  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.986   5.714  10.689  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       7.675   5.658  11.192  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.496   7.514   9.695  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       8.275   6.226   8.777  1.00  0.00           H  
HETATM   25  N   CGU A   3       8.922   2.561  10.307  1.00  0.00           N  
HETATM   26  CA  CGU A   3      10.343   2.110  10.278  1.00  0.00           C  
HETATM   27  C   CGU A   3      10.497   0.965   9.278  1.00  0.00           C  
HETATM   28  O   CGU A   3      11.566   0.719   8.761  1.00  0.00           O  
HETATM   29  CB  CGU A   3      10.749   1.621  11.668  1.00  0.00           C  
HETATM   30  CG  CGU A   3      12.208   1.165  11.637  1.00  0.00           C  
HETATM   31  CD1 CGU A   3      13.111   2.345  11.269  1.00  0.00           C  
HETATM   32  CD2 CGU A   3      12.615   0.649  13.020  1.00  0.00           C  
HETATM   33 OE11 CGU A   3      13.635   2.342  10.167  1.00  0.00           O  
HETATM   34 OE12 CGU A   3      13.265   3.227  12.096  1.00  0.00           O  
HETATM   35 OE21 CGU A   3      12.366  -0.514  13.293  1.00  0.00           O  
HETATM   36 OE22 CGU A   3      13.167   1.425  13.780  1.00  0.00           O  
HETATM   37  H   CGU A   3       8.240   2.007  10.741  1.00  0.00           H  
HETATM   38  HA  CGU A   3      10.978   2.932   9.983  1.00  0.00           H  
HETATM   39  HB2 CGU A   3      10.122   0.791  11.957  1.00  0.00           H  
HETATM   40  HB3 CGU A   3      10.633   2.423  12.378  1.00  0.00           H  
HETATM   41  HG  CGU A   3      12.324   0.378  10.906  1.00  0.00           H  
HETATM   42  N   CGU A   4       9.434   0.266   9.001  1.00  0.00           N  
HETATM   43  CA  CGU A   4       9.520  -0.861   8.028  1.00  0.00           C  
HETATM   44  C   CGU A   4       9.426  -0.294   6.616  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.941  -0.854   5.666  1.00  0.00           O  
HETATM   46  CB  CGU A   4       8.373  -1.848   8.271  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.228  -2.084   9.771  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.611  -0.848  10.428  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.312  -3.284  10.020  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.296  -0.215  11.214  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.464  -0.555  10.133  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.107  -3.111   9.937  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.830  -4.355  10.291  1.00  0.00           O  
HETATM   54  H   CGU A   4       8.580   0.489   9.427  1.00  0.00           H  
HETATM   55  HA  CGU A   4      10.466  -1.371   8.149  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.595  -2.784   7.781  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.452  -1.444   7.876  1.00  0.00           H  
HETATM   58  HG  CGU A   4       9.200  -2.271  10.196  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.785   0.829   6.481  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.662   1.461   5.143  1.00  0.00           C  
ATOM     61  C   LEU A   5      10.015   2.055   4.752  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.312   2.249   3.589  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.611   2.572   5.195  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.232   1.965   5.460  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.209   1.339   6.855  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.164   3.061   5.371  1.00  0.00           C  
ATOM     67  H   LEU A   5       8.394   1.263   7.267  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.368   0.717   4.417  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.857   3.269   5.984  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.597   3.091   4.255  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.028   1.203   4.721  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.822   1.925   7.522  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.592   0.332   6.804  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.193   1.319   7.224  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       5.636   4.009   5.159  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       4.635   3.125   6.310  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.467   2.821   4.581  1.00  0.00           H  
ATOM     78  N   ALA A   6      10.843   2.338   5.721  1.00  0.00           N  
ATOM     79  CA  ALA A   6      12.186   2.915   5.409  1.00  0.00           C  
ATOM     80  C   ALA A   6      13.145   1.783   5.039  1.00  0.00           C  
ATOM     81  O   ALA A   6      13.973   1.921   4.161  1.00  0.00           O  
ATOM     82  CB  ALA A   6      12.738   3.676   6.623  1.00  0.00           C  
ATOM     83  H   ALA A   6      10.582   2.162   6.651  1.00  0.00           H  
ATOM     84  HA  ALA A   6      12.097   3.593   4.572  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      13.611   4.242   6.327  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      13.012   2.975   7.397  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.985   4.352   7.000  1.00  0.00           H  
HETATM   88  N   CGU A   7      13.040   0.662   5.699  1.00  0.00           N  
HETATM   89  CA  CGU A   7      13.948  -0.473   5.375  1.00  0.00           C  
HETATM   90  C   CGU A   7      13.699  -0.923   3.933  1.00  0.00           C  
HETATM   91  O   CGU A   7      14.588  -1.416   3.265  1.00  0.00           O  
HETATM   92  CB  CGU A   7      13.688  -1.640   6.335  1.00  0.00           C  
HETATM   93  CG  CGU A   7      13.937  -1.183   7.772  1.00  0.00           C  
HETATM   94  CD1 CGU A   7      13.539  -2.297   8.743  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      15.423  -0.872   7.961  1.00  0.00           C  
HETATM   96 OE11 CGU A   7      14.429  -2.965   9.243  1.00  0.00           O  
HETATM   97 OE12 CGU A   7      12.352  -2.464   8.967  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      15.727   0.035   8.718  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      16.232  -1.545   7.344  1.00  0.00           O  
HETATM  100  H   CGU A   7      12.365   0.565   6.403  1.00  0.00           H  
HETATM  101  HA  CGU A   7      14.973  -0.149   5.474  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      14.354  -2.454   6.101  1.00  0.00           H  
HETATM  103  HB3 CGU A   7      12.666  -1.975   6.237  1.00  0.00           H  
HETATM  104  HG  CGU A   7      13.355  -0.298   7.977  1.00  0.00           H  
ATOM    105  N   LYS A   8      12.499  -0.755   3.440  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.210  -1.175   2.041  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.735  -0.117   1.066  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.198  -0.434  -0.012  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.701  -1.355   1.858  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.313  -2.783   2.240  1.00  0.00           C  
ATOM    111  CD  LYS A   8       8.870  -3.053   1.814  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.450  -4.443   2.293  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       7.133  -4.796   1.693  1.00  0.00           N1+
ATOM    114  H   LYS A   8      11.790  -0.350   3.988  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.706  -2.114   1.846  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.174  -0.658   2.492  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.438  -1.176   0.829  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.972  -3.480   1.743  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.399  -2.906   3.310  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       8.221  -2.309   2.252  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.797  -3.007   0.738  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.190  -5.168   1.989  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.367  -4.443   3.370  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       7.221  -4.828   0.658  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       6.427  -4.079   1.960  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       6.833  -5.728   2.041  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.679   1.136   1.433  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.191   2.196   0.522  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.719   2.203   0.586  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.392   2.483  -0.387  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.655   3.558   0.966  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.312   1.378   2.308  1.00  0.00           H  
ATOM    133  HA  ALA A   9      12.872   1.991  -0.490  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.563   3.575   2.043  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      11.687   3.727   0.519  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.337   4.334   0.651  1.00  0.00           H  
ATOM    137  N   ALA A  10      15.269   1.889   1.727  1.00  0.00           N  
ATOM    138  CA  ALA A  10      16.751   1.867   1.863  1.00  0.00           C  
ATOM    139  C   ALA A  10      17.319   0.745   0.991  1.00  0.00           C  
ATOM    140  O   ALA A  10      18.414   0.843   0.469  1.00  0.00           O  
ATOM    141  CB  ALA A  10      17.126   1.618   3.325  1.00  0.00           C  
ATOM    142  H   ALA A  10      14.704   1.661   2.496  1.00  0.00           H  
ATOM    143  HA  ALA A  10      17.158   2.815   1.541  1.00  0.00           H  
ATOM    144  HB1 ALA A  10      16.517   0.819   3.721  1.00  0.00           H  
ATOM    145  HB2 ALA A  10      16.957   2.517   3.898  1.00  0.00           H  
ATOM    146  HB3 ALA A  10      18.168   1.341   3.388  1.00  0.00           H  
HETATM  147  N   CGU A  11      16.580  -0.319   0.819  1.00  0.00           N  
HETATM  148  CA  CGU A  11      17.086  -1.437  -0.031  1.00  0.00           C  
HETATM  149  C   CGU A  11      16.979  -1.025  -1.498  1.00  0.00           C  
HETATM  150  O   CGU A  11      17.901  -1.208  -2.268  1.00  0.00           O  
HETATM  151  CB  CGU A  11      16.268  -2.716   0.211  1.00  0.00           C  
HETATM  152  CG  CGU A  11      16.578  -3.730  -0.899  1.00  0.00           C  
HETATM  153  CD1 CGU A  11      16.692  -5.144  -0.315  1.00  0.00           C  
HETATM  154  CD2 CGU A  11      15.449  -3.724  -1.929  1.00  0.00           C  
HETATM  155 OE11 CGU A  11      16.715  -5.269   0.899  1.00  0.00           O  
HETATM  156 OE12 CGU A  11      16.753  -6.080  -1.095  1.00  0.00           O  
HETATM  157 OE21 CGU A  11      14.299  -3.710  -1.519  1.00  0.00           O  
HETATM  158 OE22 CGU A  11      15.751  -3.733  -3.110  1.00  0.00           O  
HETATM  159  H   CGU A  11      15.694  -0.375   1.241  1.00  0.00           H  
HETATM  160  HA  CGU A  11      18.126  -1.620   0.207  1.00  0.00           H  
HETATM  161  HB2 CGU A  11      15.216  -2.479   0.192  1.00  0.00           H  
HETATM  162  HB3 CGU A  11      16.526  -3.142   1.173  1.00  0.00           H  
HETATM  163  HG  CGU A  11      17.506  -3.462  -1.385  1.00  0.00           H  
ATOM    164  N   PHE A  12      15.874  -0.455  -1.896  1.00  0.00           N  
ATOM    165  CA  PHE A  12      15.757  -0.026  -3.328  1.00  0.00           C  
ATOM    166  C   PHE A  12      16.990   0.814  -3.667  1.00  0.00           C  
ATOM    167  O   PHE A  12      17.427   0.868  -4.799  1.00  0.00           O  
ATOM    168  CB  PHE A  12      14.484   0.819  -3.557  1.00  0.00           C  
ATOM    169  CG  PHE A  12      13.278   0.142  -2.904  1.00  0.00           C  
ATOM    170  CD1 PHE A  12      12.107   0.880  -2.658  1.00  0.00           C  
ATOM    171  CD2 PHE A  12      13.316  -1.223  -2.558  1.00  0.00           C  
ATOM    172  CE1 PHE A  12      10.994   0.264  -2.075  1.00  0.00           C  
ATOM    173  CE2 PHE A  12      12.199  -1.831  -1.973  1.00  0.00           C  
ATOM    174  CZ  PHE A  12      11.040  -1.089  -1.734  1.00  0.00           C  
ATOM    175  H   PHE A  12      15.137  -0.301  -1.256  1.00  0.00           H  
ATOM    176  HA  PHE A  12      15.741  -0.904  -3.971  1.00  0.00           H  
ATOM    177  HB2 PHE A  12      14.624   1.819  -3.128  1.00  0.00           H  
ATOM    178  HB3 PHE A  12      14.307   0.912  -4.634  1.00  0.00           H  
ATOM    179  HD1 PHE A  12      12.062   1.923  -2.914  1.00  0.00           H  
ATOM    180  HD2 PHE A  12      14.199  -1.807  -2.735  1.00  0.00           H  
ATOM    181  HE1 PHE A  12      10.098   0.837  -1.888  1.00  0.00           H  
ATOM    182  HE2 PHE A  12      12.232  -2.878  -1.708  1.00  0.00           H  
ATOM    183  HZ  PHE A  12      10.178  -1.563  -1.288  1.00  0.00           H  
ATOM    184  N   ALA A  13      17.555   1.469  -2.687  1.00  0.00           N  
ATOM    185  CA  ALA A  13      18.768   2.310  -2.953  1.00  0.00           C  
ATOM    186  C   ALA A  13      19.964   1.409  -3.298  1.00  0.00           C  
ATOM    187  O   ALA A  13      20.566   1.547  -4.344  1.00  0.00           O  
ATOM    188  CB  ALA A  13      19.114   3.158  -1.722  1.00  0.00           C  
ATOM    189  H   ALA A  13      17.178   1.408  -1.779  1.00  0.00           H  
ATOM    190  HA  ALA A  13      18.567   2.964  -3.789  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      19.200   2.521  -0.854  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      18.338   3.890  -1.557  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      20.054   3.667  -1.887  1.00  0.00           H  
ATOM    194  N   ARG A  14      20.321   0.494  -2.432  1.00  0.00           N  
ATOM    195  CA  ARG A  14      21.484  -0.397  -2.731  1.00  0.00           C  
ATOM    196  C   ARG A  14      21.390  -0.918  -4.169  1.00  0.00           C  
ATOM    197  O   ARG A  14      22.388  -1.069  -4.846  1.00  0.00           O  
ATOM    198  CB  ARG A  14      21.488  -1.587  -1.765  1.00  0.00           C  
ATOM    199  CG  ARG A  14      22.123  -1.171  -0.436  1.00  0.00           C  
ATOM    200  CD  ARG A  14      21.265  -0.093   0.229  1.00  0.00           C  
ATOM    201  NE  ARG A  14      21.802   0.197   1.589  1.00  0.00           N  
ATOM    202  CZ  ARG A  14      21.904  -0.761   2.469  1.00  0.00           C  
ATOM    203  NH1 ARG A  14      23.071  -1.287   2.727  1.00  0.00           N1+
ATOM    204  NH2 ARG A  14      20.842  -1.193   3.092  1.00  0.00           N  
ATOM    205  H   ARG A  14      19.837   0.398  -1.583  1.00  0.00           H  
ATOM    206  HA  ARG A  14      22.401   0.162  -2.612  1.00  0.00           H  
ATOM    207  HB2 ARG A  14      20.474  -1.915  -1.593  1.00  0.00           H  
ATOM    208  HB3 ARG A  14      22.061  -2.397  -2.195  1.00  0.00           H  
ATOM    209  HG2 ARG A  14      22.191  -2.031   0.214  1.00  0.00           H  
ATOM    210  HG3 ARG A  14      23.112  -0.779  -0.618  1.00  0.00           H  
ATOM    211  HD2 ARG A  14      21.290   0.807  -0.368  1.00  0.00           H  
ATOM    212  HD3 ARG A  14      20.247  -0.443   0.312  1.00  0.00           H  
ATOM    213  HE  ARG A  14      22.078   1.109   1.822  1.00  0.00           H  
ATOM    214 HH11 ARG A  14      23.885  -0.956   2.250  1.00  0.00           H  
ATOM    215 HH12 ARG A  14      23.151  -2.020   3.402  1.00  0.00           H  
ATOM    216 HH21 ARG A  14      19.948  -0.790   2.894  1.00  0.00           H  
ATOM    217 HH22 ARG A  14      20.922  -1.926   3.767  1.00  0.00           H  
HETATM  218  N   CGU A  15      20.206  -1.198  -4.647  1.00  0.00           N  
HETATM  219  CA  CGU A  15      20.078  -1.713  -6.048  1.00  0.00           C  
HETATM  220  C   CGU A  15      20.193  -0.549  -7.036  1.00  0.00           C  
HETATM  221  O   CGU A  15      20.717  -0.696  -8.122  1.00  0.00           O  
HETATM  222  CB  CGU A  15      18.724  -2.409  -6.243  1.00  0.00           C  
HETATM  223  CG  CGU A  15      18.293  -3.082  -4.938  1.00  0.00           C  
HETATM  224  CD1 CGU A  15      17.178  -4.091  -5.225  1.00  0.00           C  
HETATM  225  CD2 CGU A  15      19.481  -3.826  -4.326  1.00  0.00           C  
HETATM  226 OE11 CGU A  15      16.034  -3.675  -5.301  1.00  0.00           O  
HETATM  227 OE12 CGU A  15      17.488  -5.263  -5.366  1.00  0.00           O  
HETATM  228 OE21 CGU A  15      19.700  -3.672  -3.135  1.00  0.00           O  
HETATM  229 OE22 CGU A  15      20.151  -4.536  -5.057  1.00  0.00           O  
HETATM  230  H   CGU A  15      19.410  -1.071  -4.087  1.00  0.00           H  
HETATM  231  HA  CGU A  15      20.874  -2.420  -6.243  1.00  0.00           H  
HETATM  232  HB2 CGU A  15      18.820  -3.159  -7.013  1.00  0.00           H  
HETATM  233  HB3 CGU A  15      17.980  -1.683  -6.543  1.00  0.00           H  
HETATM  234  HG  CGU A  15      17.933  -2.337  -4.245  1.00  0.00           H  
ATOM    235  N   LEU A  16      19.706   0.604  -6.672  1.00  0.00           N  
ATOM    236  CA  LEU A  16      19.786   1.771  -7.596  1.00  0.00           C  
ATOM    237  C   LEU A  16      21.254   2.112  -7.862  1.00  0.00           C  
ATOM    238  O   LEU A  16      21.606   2.594  -8.920  1.00  0.00           O  
ATOM    239  CB  LEU A  16      19.082   2.971  -6.957  1.00  0.00           C  
ATOM    240  CG  LEU A  16      18.870   4.064  -8.007  1.00  0.00           C  
ATOM    241  CD1 LEU A  16      17.719   4.972  -7.567  1.00  0.00           C  
ATOM    242  CD2 LEU A  16      20.148   4.900  -8.157  1.00  0.00           C  
ATOM    243  H   LEU A  16      19.285   0.703  -5.794  1.00  0.00           H  
ATOM    244  HA  LEU A  16      19.302   1.525  -8.529  1.00  0.00           H  
ATOM    245  HB2 LEU A  16      18.124   2.657  -6.569  1.00  0.00           H  
ATOM    246  HB3 LEU A  16      19.686   3.358  -6.151  1.00  0.00           H  
ATOM    247  HG  LEU A  16      18.622   3.608  -8.955  1.00  0.00           H  
ATOM    248 HD11 LEU A  16      17.909   5.335  -6.568  1.00  0.00           H  
ATOM    249 HD12 LEU A  16      16.795   4.412  -7.576  1.00  0.00           H  
ATOM    250 HD13 LEU A  16      17.639   5.808  -8.246  1.00  0.00           H  
ATOM    251 HD21 LEU A  16      20.480   4.866  -9.185  1.00  0.00           H  
ATOM    252 HD22 LEU A  16      20.921   4.503  -7.517  1.00  0.00           H  
ATOM    253 HD23 LEU A  16      19.944   5.924  -7.881  1.00  0.00           H  
ATOM    254  N   ALA A  17      22.114   1.868  -6.911  1.00  0.00           N  
ATOM    255  CA  ALA A  17      23.557   2.181  -7.115  1.00  0.00           C  
ATOM    256  C   ALA A  17      24.202   1.097  -7.981  1.00  0.00           C  
ATOM    257  O   ALA A  17      25.115   1.358  -8.739  1.00  0.00           O  
ATOM    258  CB  ALA A  17      24.264   2.236  -5.759  1.00  0.00           C  
ATOM    259  H   ALA A  17      21.811   1.479  -6.064  1.00  0.00           H  
ATOM    260  HA  ALA A  17      23.651   3.138  -7.607  1.00  0.00           H  
ATOM    261  HB1 ALA A  17      24.727   1.282  -5.556  1.00  0.00           H  
ATOM    262  HB2 ALA A  17      23.542   2.456  -4.986  1.00  0.00           H  
ATOM    263  HB3 ALA A  17      25.018   3.007  -5.777  1.00  0.00           H  
ATOM    264  N   ASN A  18      23.738  -0.119  -7.873  1.00  0.00           N  
ATOM    265  CA  ASN A  18      24.334  -1.218  -8.696  1.00  0.00           C  
ATOM    266  C   ASN A  18      23.785  -1.143 -10.122  1.00  0.00           C  
ATOM    267  O   ASN A  18      23.946  -2.058 -10.906  1.00  0.00           O  
ATOM    268  CB  ASN A  18      23.984  -2.582  -8.091  1.00  0.00           C  
ATOM    269  CG  ASN A  18      23.871  -2.454  -6.571  1.00  0.00           C  
ATOM    270  OD1 ASN A  18      23.303  -3.307  -5.919  1.00  0.00           O  
ATOM    271  ND2 ASN A  18      24.401  -1.422  -5.975  1.00  0.00           N  
ATOM    272  H   ASN A  18      22.999  -0.306  -7.251  1.00  0.00           H  
ATOM    273  HA  ASN A  18      25.410  -1.104  -8.723  1.00  0.00           H  
ATOM    274  HB2 ASN A  18      23.045  -2.933  -8.499  1.00  0.00           H  
ATOM    275  HB3 ASN A  18      24.763  -3.290  -8.331  1.00  0.00           H  
ATOM    276 HD21 ASN A  18      24.870  -0.732  -6.512  1.00  0.00           H  
ATOM    277 HD22 ASN A  18      24.332  -1.334  -4.990  1.00  0.00           H  
ATOM    278  N   TYR A  19      23.142  -0.061 -10.469  1.00  0.00           N  
ATOM    279  CA  TYR A  19      22.593   0.067 -11.847  1.00  0.00           C  
ATOM    280  C   TYR A  19      23.732   0.402 -12.808  1.00  0.00           C  
ATOM    281  O   TYR A  19      23.673   0.089 -13.981  1.00  0.00           O  
ATOM    282  CB  TYR A  19      21.555   1.190 -11.881  1.00  0.00           C  
ATOM    283  CG  TYR A  19      22.259   2.521 -12.013  1.00  0.00           C  
ATOM    284  CD1 TYR A  19      23.230   2.896 -11.077  1.00  0.00           C  
ATOM    285  CD2 TYR A  19      21.940   3.378 -13.073  1.00  0.00           C  
ATOM    286  CE1 TYR A  19      23.882   4.128 -11.201  1.00  0.00           C  
ATOM    287  CE2 TYR A  19      22.593   4.611 -13.197  1.00  0.00           C  
ATOM    288  CZ  TYR A  19      23.564   4.986 -12.261  1.00  0.00           C  
ATOM    289  OH  TYR A  19      24.207   6.200 -12.383  1.00  0.00           O  
ATOM    290  H   TYR A  19      23.025   0.667  -9.826  1.00  0.00           H  
ATOM    291  HA  TYR A  19      22.130  -0.864 -12.141  1.00  0.00           H  
ATOM    292  HB2 TYR A  19      20.894   1.046 -12.722  1.00  0.00           H  
ATOM    293  HB3 TYR A  19      20.981   1.179 -10.967  1.00  0.00           H  
ATOM    294  HD1 TYR A  19      23.477   2.235 -10.260  1.00  0.00           H  
ATOM    295  HD2 TYR A  19      21.191   3.088 -13.796  1.00  0.00           H  
ATOM    296  HE1 TYR A  19      24.631   4.417 -10.479  1.00  0.00           H  
ATOM    297  HE2 TYR A  19      22.347   5.272 -14.015  1.00  0.00           H  
ATOM    298  HH  TYR A  19      23.623   6.800 -12.853  1.00  0.00           H  
HETATM  299  N   NH2 A  20      24.777   1.034 -12.352  1.00  0.00           N  
HETATM  300  HN1 NH2 A  20      24.820   1.286 -11.393  1.00  0.00           H  
HETATM  301  HN2 NH2 A  20      25.522   1.258 -12.963  1.00  0.00           H  
TER     302      NH2 A  20                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT   80   88                                                                
CONECT   88   80   89  100                                                      
CONECT   89   88   90   92  101                                                 
CONECT   90   89   91  105                                                      
CONECT   91   90                                                                
CONECT   92   89   93  102  103                                                 
CONECT   93   92   94   95  104                                                 
CONECT   94   93   96   97                                                      
CONECT   95   93   98   99                                                      
CONECT   96   94                                                                
CONECT   97   94                                                                
CONECT   98   95                                                                
CONECT   99   95                                                                
CONECT  100   88                                                                
CONECT  101   89                                                                
CONECT  102   92                                                                
CONECT  103   92                                                                
CONECT  104   93                                                                
CONECT  105   90                                                                
CONECT  139  147                                                                
CONECT  147  139  148  159                                                      
CONECT  148  147  149  151  160                                                 
CONECT  149  148  150  164                                                      
CONECT  150  149                                                                
CONECT  151  148  152  161  162                                                 
CONECT  152  151  153  154  163                                                 
CONECT  153  152  155  156                                                      
CONECT  154  152  157  158                                                      
CONECT  155  153                                                                
CONECT  156  153                                                                
CONECT  157  154                                                                
CONECT  158  154                                                                
CONECT  159  147                                                                
CONECT  160  148                                                                
CONECT  161  151                                                                
CONECT  162  151                                                                
CONECT  163  152                                                                
CONECT  164  149                                                                
CONECT  196  218                                                                
CONECT  218  196  219  230                                                      
CONECT  219  218  220  222  231                                                 
CONECT  220  219  221  235                                                      
CONECT  221  220                                                                
CONECT  222  219  223  232  233                                                 
CONECT  223  222  224  225  234                                                 
CONECT  224  223  226  227                                                      
CONECT  225  223  228  229                                                      
CONECT  226  224                                                                
CONECT  227  224                                                                
CONECT  228  225                                                                
CONECT  229  225                                                                
CONECT  230  218                                                                
CONECT  231  219                                                                
CONECT  232  222                                                                
CONECT  233  222                                                                
CONECT  234  223                                                                
CONECT  235  220                                                                
CONECT  280  299                                                                
CONECT  299  280  300  301                                                      
CONECT  300  299                                                                
CONECT  301  299                                                                
MASTER      129    0    6    1    0    0    0    6  166    1   97    2          
END