HEADER    TRANSPORT PROTEIN INHIBITOR             04-FEB-15   2MYZ              
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 SYNONYM: CON-R1-B;                                                   
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS ROLANI;                                   
SOURCE   4 ORGANISM_COMMON: CONE SNAIL;                                         
SOURCE   5 ORGANISM_TAXID: 745791                                               
KEYWDS    TOXIN, NMDAR ANTAGONIST, METAL BINDING PROTEIN, TRANSPORT PROTEIN     
KEYWDS   2 INHIBITOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    S.KUNDA,Y.YUAN,R.D.BALSARA,J.ZAJICEK,F.J.CASTELLINO                   
REVDAT   3   14-JUN-23 2MYZ    1       REMARK SEQADV LINK                       
REVDAT   2   05-AUG-15 2MYZ    1       JRNL                                     
REVDAT   1   17-JUN-15 2MYZ    0                                                
JRNL        AUTH   S.KUNDA,Y.YUAN,R.D.BALSARA,J.ZAJICEK,F.J.CASTELLINO          
JRNL        TITL   HYDROXYPROLINE-INDUCED HELICAL DISRUPTION IN CONANTOKIN RL-B 
JRNL        TITL 2 AFFECTS SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITIES TOWARD ION 
JRNL        TITL 3 CHANNELS OF N-METHYL-D-ASPARTATE RECEPTORS.                  
JRNL        REF    J.BIOL.CHEM.                  V. 290 18156 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   26048991                                                     
JRNL        DOI    10.1074/JBC.M115.650341                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MYZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104212.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM [U-100% 2H] HEPES, 0.1 %     
REMARK 210                                   DSS, 40 MM MAGNESIUM CHLORIDE,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, PROCHECK, TALOS   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   2       -7.04    -52.04                                   
REMARK 500 13 ALA A  16      -17.43    -44.61                                   
REMARK 500 15 ALA A  16      -13.05    -46.15                                   
REMARK 500 17 ALA A  16      -15.64    -44.34                                   
REMARK 500 18 GLU A   2        1.77    -62.55                                   
REMARK 500 18 CGU A  10      -15.68    -47.17                                   
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  1 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  13         0.14    SIDE CHAIN                              
REMARK 500  7 ARG A  13         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  13         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.27    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  13         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.11    SIDE CHAIN                              
REMARK 500 17 ARG A  13         0.24    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25465   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MZK   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZM   RELATED DB: PDB                                   
DBREF  2MYZ A    1    17  UNP    P0DKZ0   CKR1B_CONRO     79     96             
SEQADV 2MYZ     A       UNP  P0DKZ0    GLU    85 DELETION                       
SEQADV 2MYZ CGU A    7  UNP  P0DKZ0    LYS    86 CONFLICT                       
SEQADV 2MYZ ASN A    8  UNP  P0DKZ0    ALA    87 CONFLICT                       
SEQADV 2MYZ GLN A    9  UNP  P0DKZ0    PRO    88 CONFLICT                       
SEQADV 2MYZ NH2 A   18  UNP  P0DKZ0              EXPRESSION TAG                 
SEQRES   1 A   18  GLY GLU CGU CGU LEU ALA CGU ASN GLN CGU PHE ALA ARG          
SEQRES   2 A   18  CGU LEU ALA ASN NH2                                          
MODRES 2MYZ CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MYZ CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MYZ CGU A    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MYZ CGU A   10  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MYZ CGU A   14  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    CGU  A  10      17                                                       
HET    CGU  A  14      17                                                       
HET    NH2  A  18       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   1 GLY A    1  LEU A   15  1                                  15    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.30  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.31  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.31  
LINK         C   ALA A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   ASN A   8     1555   1555  1.30  
LINK         C   GLN A   9                 N   CGU A  10     1555   1555  1.30  
LINK         C   CGU A  10                 N   PHE A  11     1555   1555  1.29  
LINK         C   ARG A  13                 N   CGU A  14     1555   1555  1.30  
LINK         C   CGU A  14                 N   LEU A  15     1555   1555  1.30  
LINK         C   ASN A  17                 N   NH2 A  18     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       2.116  -2.326   2.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.771  -2.961   3.681  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.001  -2.956   4.591  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.910  -2.169   4.417  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.388  -2.559   1.674  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.040  -2.680   2.054  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.162  -1.294   2.497  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.973  -2.407   4.151  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.452  -3.979   3.511  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.035  -3.827   5.562  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.206  -3.871   6.483  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.496  -3.964   5.666  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.585  -3.881   6.199  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.090  -5.091   7.399  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.902  -4.908   8.346  1.00  0.00           C  
ATOM     16  CD  GLU A   2       2.817  -6.104   9.297  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.785  -6.350   9.997  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.783  -6.752   9.310  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.291  -4.453   5.686  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.224  -2.972   7.083  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.941  -5.977   6.799  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.996  -5.194   7.976  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.035  -4.001   8.918  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       1.990  -4.841   7.772  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.386  -4.131   4.377  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.610  -4.223   3.533  1.00  0.00           C  
HETATM   27  C   CGU A   3       7.185  -2.820   3.330  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.334  -2.560   3.626  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.252  -4.836   2.174  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.493  -4.876   1.271  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.419  -6.017   1.703  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       7.063  -5.120  -0.177  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.876  -6.741   0.833  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.658  -6.149   2.891  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.819  -4.149  -0.875  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.986  -6.275  -0.565  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.499  -4.192   3.963  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.340  -4.842   4.030  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.486  -4.237   1.702  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.884  -5.843   2.322  1.00  0.00           H  
HETATM   41  HG  CGU A   3       8.021  -3.937   1.336  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.392  -1.912   2.830  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.889  -0.525   2.610  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.606  -0.036   3.870  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.571   0.699   3.803  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.704   0.397   2.313  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.207   1.826   2.107  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.016   2.774   1.958  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.051   1.894   0.833  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.230   3.901   1.541  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.911   2.359   2.264  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.984   2.679   0.805  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.748   1.160  -0.094  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.468  -2.143   2.601  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.574  -0.513   1.775  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.015   0.376   3.144  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.201   0.058   1.418  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.805   2.126   2.955  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.136  -0.437   5.019  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.779   0.003   6.288  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.291  -0.226   6.216  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.073   0.615   6.610  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.201  -0.806   7.448  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.202   0.048   8.715  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.544  -0.729   9.856  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.644   0.390   9.097  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.355  -1.026   5.049  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.580   1.052   6.448  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.187  -1.101   7.212  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.808  -1.687   7.608  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.650   0.959   8.533  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.340  -0.058  10.677  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.209  -1.513  10.187  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.619  -1.164   9.508  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.918   1.337   8.656  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.306  -0.382   8.733  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.725   0.457  10.172  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.711  -1.360   5.727  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.174  -1.636   5.646  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.770  -0.954   4.406  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.798  -0.313   4.482  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.405  -3.147   5.559  1.00  0.00           C  
ATOM     83  H   ALA A   6       9.066  -2.032   5.422  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.657  -1.250   6.540  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.597  -3.604   5.008  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.442  -3.563   6.555  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.340  -3.340   5.054  1.00  0.00           H  
HETATM   88  N   CGU A   7      11.139  -1.077   3.264  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.697  -0.419   2.044  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.089   1.005   2.421  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.991   1.596   1.862  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.635  -0.385   0.941  1.00  0.00           C  
HETATM   93  CG  CGU A   7      10.232  -1.814   0.572  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       9.152  -1.779  -0.513  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      11.447  -2.568   0.029  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.397  -0.821  -0.539  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       9.099  -2.711  -1.298  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.998  -2.126  -0.965  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.805  -3.575   0.618  1.00  0.00           O  
HETATM  100  H   CGU A   7      10.307  -1.593   3.211  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.567  -0.960   1.701  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      11.038   0.109   0.069  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.768   0.156   1.292  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.851  -2.321   1.446  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.412   1.542   3.390  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.702   2.914   3.871  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.217   3.125   3.972  1.00  0.00           C  
ATOM    108  O   ASN A   8      13.740   4.135   3.545  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.089   3.049   5.265  1.00  0.00           C  
ATOM    110  CG  ASN A   8      10.674   4.495   5.520  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.185   5.169   4.635  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      10.841   4.996   6.710  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.697   1.032   3.811  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.266   3.643   3.206  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.225   2.403   5.340  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      11.818   2.751   6.004  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.230   4.438   7.424  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      10.580   5.927   6.894  1.00  0.00           H  
ATOM    119  N   GLN A   9      13.926   2.186   4.540  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.404   2.349   4.671  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.094   1.879   3.388  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.012   2.510   2.901  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.907   1.523   5.858  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.856   0.034   5.510  1.00  0.00           C  
ATOM    125  CD  GLN A   9      15.947  -0.794   6.794  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.955  -0.777   7.471  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      14.926  -1.520   7.160  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.488   1.379   4.884  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.633   3.391   4.838  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.926   1.805   6.086  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.281   1.710   6.718  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.929  -0.185   5.004  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.686  -0.214   4.865  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      14.109  -1.531   6.612  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      14.975  -2.055   7.985  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.664   0.779   2.835  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.302   0.275   1.585  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.471   1.429   0.604  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.341   1.422  -0.244  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.415  -0.811   0.967  1.00  0.00           C  
HETATM  141  CG  CGU A  10      16.092  -1.400  -0.273  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      16.130  -0.353  -1.386  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.294  -2.609  -0.769  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      17.001  -0.450  -2.234  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      15.289   0.531  -1.369  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.086  -2.706  -1.967  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      14.902  -3.414   0.059  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.923   0.283   3.242  1.00  0.00           H  
HETATM  149  HA  CGU A  10      17.266  -0.130   1.817  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.465  -0.380   0.685  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      15.250  -1.593   1.693  1.00  0.00           H  
HETATM  152  HG  CGU A  10      17.098  -1.706  -0.027  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.652   2.424   0.724  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.752   3.591  -0.187  1.00  0.00           C  
ATOM    155  C   PHE A  11      17.223   3.973  -0.385  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.663   4.232  -1.487  1.00  0.00           O  
ATOM    157  CB  PHE A  11      15.004   4.754   0.448  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.733   5.815  -0.593  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      15.778   6.624  -1.054  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.440   5.985  -1.102  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      15.530   7.603  -2.023  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.192   6.964  -2.071  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      14.237   7.774  -2.532  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.965   2.407   1.422  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.305   3.350  -1.140  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      14.071   4.393   0.854  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.604   5.170   1.243  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      16.775   6.493  -0.661  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.632   5.360  -0.746  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      16.337   8.227  -2.378  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      12.194   7.095  -2.464  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      14.046   8.529  -3.280  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.984   4.017   0.676  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.423   4.392   0.551  1.00  0.00           C  
ATOM    175  C   ALA A  12      20.137   3.429  -0.402  1.00  0.00           C  
ATOM    176  O   ALA A  12      21.084   3.794  -1.070  1.00  0.00           O  
ATOM    177  CB  ALA A  12      20.087   4.327   1.926  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.607   3.810   1.556  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.498   5.398   0.166  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      20.830   5.107   2.004  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      20.562   3.364   2.051  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.341   4.462   2.694  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.699   2.203  -0.468  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.365   1.226  -1.377  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.757   1.333  -2.776  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.421   1.109  -3.768  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.169  -0.194  -0.838  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.963  -1.184  -1.694  1.00  0.00           C  
ATOM    189  CD  ARG A  13      20.049  -1.796  -2.759  1.00  0.00           C  
ATOM    190  NE  ARG A  13      20.836  -2.736  -3.607  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      20.323  -3.199  -4.715  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      19.459  -4.176  -4.677  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      20.678  -2.685  -5.861  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.938   1.922   0.081  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.421   1.450  -1.430  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.518  -0.241   0.184  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.122  -0.450  -0.873  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.780  -0.666  -2.175  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      21.355  -1.969  -1.066  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      19.244  -2.333  -2.277  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      19.639  -1.012  -3.379  1.00  0.00           H  
ATOM    202  HE  ARG A  13      21.737  -3.006  -3.333  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      19.187  -4.569  -3.798  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      19.068  -4.531  -5.526  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      21.341  -1.938  -5.890  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      20.284  -3.037  -6.710  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.502   1.675  -2.867  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.856   1.800  -4.182  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.720   2.666  -5.099  1.00  0.00           C  
HETATM  210  O   CGU A  14      18.853   2.402  -6.278  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.506   2.457  -3.954  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.398   1.442  -4.205  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.421   1.003  -5.670  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.039   2.074  -3.899  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.434   1.870  -6.527  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.424  -0.194  -5.910  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.021   3.109  -3.255  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.039   1.511  -4.314  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.975   1.858  -2.067  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.717   0.822  -4.620  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.401   3.285  -4.614  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.450   2.805  -2.932  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.554   0.586  -3.566  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.313   3.697  -4.564  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.174   4.580  -5.399  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.156   3.720  -6.196  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.524   4.046  -7.307  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.950   5.535  -4.490  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.964   4.744  -3.653  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.247   4.515  -4.461  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.296   5.534  -2.384  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.193   3.889  -3.611  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.558   5.149  -6.079  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.468   6.266  -5.094  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.261   6.039  -3.831  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.537   3.787  -3.380  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.441   3.455  -4.534  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      24.077   4.997  -3.965  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.134   4.929  -5.451  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.380   5.828  -1.893  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.862   6.416  -2.646  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.880   4.917  -1.717  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.584   2.624  -5.634  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.543   1.741  -6.354  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.097   1.588  -7.809  1.00  0.00           C  
ATOM    246  O   ALA A  16      22.903   1.394  -8.697  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.569   0.366  -5.683  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.277   2.382  -4.736  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.531   2.177  -6.322  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.561   0.489  -4.610  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.462  -0.163  -5.979  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      21.699  -0.198  -5.986  1.00  0.00           H  
ATOM    253  N   ASN A  17      20.820   1.675  -8.062  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.331   1.536  -9.462  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.039   2.560 -10.351  1.00  0.00           C  
ATOM    256  O   ASN A  17      22.187   2.386 -10.710  1.00  0.00           O  
ATOM    257  CB  ASN A  17      18.821   1.781  -9.507  1.00  0.00           C  
ATOM    258  CG  ASN A  17      18.315   1.573 -10.935  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      18.278   0.461 -11.423  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      17.924   2.604 -11.633  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.184   1.834  -7.333  1.00  0.00           H  
ATOM    262  HA  ASN A  17      20.545   0.540  -9.820  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      18.325   1.088  -8.843  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.611   2.793  -9.195  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      17.956   3.506 -11.239  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      17.598   2.478 -12.554  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.396   3.633 -10.723  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.470   3.774 -10.434  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      20.840   4.297 -11.291  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.339  -4.139   6.039  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.629  -2.865   6.754  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.139  -2.725   6.951  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.699  -1.658   6.799  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.378  -4.457   6.273  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.026  -4.864   6.331  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.411  -3.985   5.013  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.264  -2.033   6.170  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.139  -2.872   7.716  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.803  -3.797   7.289  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.276  -3.727   7.495  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.977  -3.644   6.138  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.146  -3.324   6.051  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.747  -4.980   8.236  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.027  -5.076   9.582  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.418  -3.884  10.457  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.598  -3.734  10.727  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.530  -3.141  10.843  1.00  0.00           O1-
ATOM     19  H   GLU A   2       3.332  -4.648   7.406  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.518  -2.851   8.079  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.523  -5.855   7.642  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.811  -4.921   8.403  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.958  -5.070   9.419  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.310  -5.993  10.078  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.273  -3.928   5.077  1.00  0.00           N  
HETATM   26  CA  CGU A   3       5.902  -3.861   3.730  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.415  -2.442   3.480  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.601  -2.211   3.363  1.00  0.00           O  
HETATM   29  CB  CGU A   3       4.866  -4.225   2.664  1.00  0.00           C  
HETATM   30  CG  CGU A   3       5.466  -4.004   1.274  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       6.695  -4.897   1.096  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.433  -4.370   0.206  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.529  -4.565   0.269  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       6.782  -5.896   1.790  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.539  -5.452  -0.346  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       3.554  -3.561  -0.041  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.331  -4.182   5.168  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.727  -4.557   3.684  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.993  -3.600   2.781  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.586  -5.264   2.775  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.750  -2.968   1.164  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.528  -1.490   3.400  1.00  0.00           N  
HETATM   43  CA  CGU A   4       5.963  -0.085   3.161  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.071   0.275   4.154  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.925   1.094   3.880  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.768   0.853   3.360  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.163   2.281   2.985  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.185   2.816   3.990  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.927   3.181   3.019  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.089   2.456   5.151  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.046   3.579   3.580  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.097   4.389   2.984  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       2.831   2.648   3.079  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.575  -1.696   3.500  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.335   0.012   2.153  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.459   0.827   4.393  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       3.951   0.528   2.731  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.592   2.291   1.994  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.061  -0.333   5.308  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.105  -0.031   6.325  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.469  -0.529   5.838  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.496   0.036   6.159  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.748  -0.734   7.633  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.114   0.164   8.813  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.760  -0.546  10.122  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.615   0.460   8.782  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.362  -0.990   5.509  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.149   1.036   6.489  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.686  -0.940   7.652  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.299  -1.661   7.705  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.560   1.089   8.744  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.257  -0.052  10.944  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.084  -1.575  10.071  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.691  -0.511  10.273  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.927   0.837   9.745  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.820   1.199   8.022  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.156  -0.448   8.558  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.491  -1.586   5.074  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.793  -2.118   4.579  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.222  -1.349   3.323  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.359  -0.939   3.198  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.641  -3.603   4.242  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.654  -2.033   4.830  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.546  -1.998   5.354  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.521  -4.139   4.564  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.519  -3.719   3.174  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       9.772  -3.999   4.748  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.322  -1.136   2.393  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.700  -0.381   1.160  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.480   0.855   1.596  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.336   1.359   0.897  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.436   0.049   0.409  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.753  -1.178  -0.196  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.453  -0.755  -0.883  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.672  -1.816  -1.240  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       6.469  -0.572  -0.184  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.462  -0.622  -2.095  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.970  -1.155  -2.221  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.061  -2.955  -1.041  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.406  -1.465   2.509  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.317  -0.999   0.523  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.702   0.736  -0.381  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.758   0.537   1.095  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.535  -1.894   0.583  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.183   1.321   2.771  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.874   2.506   3.335  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.377   2.416   3.060  1.00  0.00           C  
ATOM    108  O   ASN A   8      13.993   3.361   2.611  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.649   2.485   4.846  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.657   3.907   5.400  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.059   4.800   4.834  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.313   4.149   6.500  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.490   0.881   3.296  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.468   3.413   2.914  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.699   2.013   5.061  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.439   1.916   5.313  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.788   3.415   6.955  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.331   5.060   6.871  1.00  0.00           H  
ATOM    119  N   GLN A   9      13.975   1.289   3.339  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.440   1.146   3.103  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.703   0.870   1.622  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.601   1.431   1.026  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.977  -0.019   3.937  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.588  -1.344   3.276  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.001  -2.506   4.183  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      15.827  -3.656   3.834  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      16.546  -2.249   5.340  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.461   0.541   3.708  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.942   2.056   3.397  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.053   0.051   3.999  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.554   0.023   4.929  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.520  -1.371   3.120  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.093  -1.436   2.326  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      16.686  -1.316   5.620  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      16.815  -2.988   5.930  1.00  0.00           H  
HETATM  136  N   CGU A  10      14.932   0.004   1.026  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.147  -0.318  -0.414  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.344   0.961  -1.205  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.905   0.965  -2.281  1.00  0.00           O  
HETATM  140  CB  CGU A  10      13.931  -1.067  -0.957  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.170  -1.440  -2.420  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      12.934  -2.145  -2.982  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.365  -2.391  -2.521  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.066  -1.459  -3.496  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.877  -3.360  -2.890  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.152  -3.589  -2.441  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.473  -1.904  -2.679  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.218  -0.444   1.528  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.018  -0.922  -0.516  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.057  -0.435  -0.887  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      13.774  -1.961  -0.376  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.369  -0.546  -2.991  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.883   2.042  -0.681  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.027   3.332  -1.391  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.407   3.935  -1.115  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.068   4.434  -2.004  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.941   4.255  -0.876  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.044   5.603  -1.549  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      15.076   6.485  -1.203  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.106   5.971  -2.521  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      15.170   7.733  -1.829  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.200   7.220  -3.146  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      14.231   8.101  -2.801  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.430   2.007   0.186  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.901   3.182  -2.452  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.980   3.812  -1.087  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.057   4.367   0.190  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      15.800   6.202  -0.452  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.310   5.292  -2.787  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.965   8.413  -1.562  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      12.476   7.504  -3.896  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      14.303   9.064  -3.283  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.845   3.900   0.114  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.178   4.476   0.452  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.282   3.675  -0.242  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.267   4.222  -0.697  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.384   4.424   1.967  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.295   3.497   0.817  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.218   5.504   0.120  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      18.469   5.430   2.354  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.287   3.876   2.191  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      17.540   3.932   2.429  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.131   2.382  -0.323  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.177   1.552  -0.983  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.002   1.616  -2.502  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.931   1.388  -3.252  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.050   0.102  -0.508  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.413   0.016   0.977  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.935  -0.016   1.130  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.288  -0.265   2.556  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.074   0.659   3.452  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      22.941   1.620   3.617  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      20.993   0.623   4.180  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.332   1.958   0.053  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.152   1.932  -0.721  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      19.034  -0.235  -0.651  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      20.721  -0.523  -1.077  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.017   0.877   1.495  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      19.992  -0.884   1.400  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.341  -0.808   0.516  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.349   0.932   0.817  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.683  -1.121   2.821  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      23.771   1.647   3.057  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      22.779   2.329   4.304  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      20.329  -0.115   4.054  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      20.827   1.331   4.867  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.823   1.929  -2.964  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.581   2.016  -4.414  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.622   2.934  -5.061  1.00  0.00           C  
HETATM  210  O   CGU A  14      20.116   2.667  -6.138  1.00  0.00           O  
HETATM  211  CB  CGU A  14      17.187   2.589  -4.600  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.256   1.500  -5.120  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.747   1.010  -6.485  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.839   2.055  -5.272  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      16.852  -0.193  -6.656  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      17.010   1.846  -7.334  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.570   3.105  -4.710  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.044   1.421  -5.947  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.084   2.116  -2.355  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.633   1.031  -4.854  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      17.226   3.399  -5.292  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.821   2.950  -3.648  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.252   0.679  -4.422  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.958   4.014  -4.410  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.969   4.949  -4.983  1.00  0.00           C  
ATOM    226  C   LEU A  15      22.198   4.159  -5.435  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.862   4.515  -6.388  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.377   5.967  -3.915  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.975   5.231  -2.712  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.459   4.938  -2.957  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.825   6.104  -1.463  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.548   4.209  -3.542  1.00  0.00           H  
ATOM    233  HA  LEU A  15      20.542   5.466  -5.831  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      22.106   6.649  -4.327  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.508   6.523  -3.598  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.447   4.300  -2.565  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.625   3.872  -2.913  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      24.053   5.425  -2.199  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.748   5.305  -3.930  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      20.809   6.463  -1.395  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.500   6.945  -1.527  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.059   5.519  -0.586  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.508   3.088  -4.755  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.696   2.276  -5.143  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.720   2.098  -6.662  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.768   1.983  -7.265  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.613   0.904  -4.471  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.962   2.820  -3.989  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.596   2.779  -4.824  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      24.572   0.412  -4.537  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      22.866   0.303  -4.969  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      23.341   1.028  -3.433  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.571   2.075  -7.284  1.00  0.00           N  
ATOM    254  CA  ASN A  17      22.523   1.906  -8.763  1.00  0.00           C  
ATOM    255  C   ASN A  17      23.665   0.992  -9.212  1.00  0.00           C  
ATOM    256  O   ASN A  17      24.622   1.439  -9.812  1.00  0.00           O  
ATOM    257  CB  ASN A  17      22.665   3.271  -9.439  1.00  0.00           C  
ATOM    258  CG  ASN A  17      22.254   3.160 -10.909  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      21.214   2.613 -11.220  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      23.027   3.662 -11.832  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.740   2.171  -6.775  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.579   1.464  -9.044  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      22.030   3.988  -8.939  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      23.693   3.597  -9.379  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      23.868   4.108 -11.580  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      22.768   3.595 -12.780  1.00  0.00           H  
HETATM  267  N   NH2 A  18      23.605  -0.283  -8.943  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.833  -0.646  -8.459  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      24.332  -0.878  -9.222  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.271  -3.228   7.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.048  -3.397   5.823  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.527  -3.111   6.094  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.000  -2.009   5.903  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.440  -2.278   7.471  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.572  -3.944   7.774  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.256  -3.341   6.882  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.937  -4.410   5.464  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.679  -2.707   5.078  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.261  -4.096   6.537  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.708  -3.875   6.817  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.446  -3.621   5.500  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.613  -3.283   5.486  1.00  0.00           O  
ATOM     14  CB  GLU A   2       6.290  -5.114   7.500  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.095  -6.335   6.599  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.777  -7.551   7.230  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.984  -7.506   7.401  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.081  -8.508   7.529  1.00  0.00           O1-
ATOM     19  H   GLU A   2       3.862  -4.978   6.685  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.823  -3.019   7.465  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       7.344  -4.965   7.682  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.783  -5.279   8.440  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.039  -6.533   6.485  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.531  -6.141   5.631  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.772  -3.780   4.394  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.429  -3.546   3.076  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.850  -2.078   2.971  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.022  -1.757   2.960  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.445  -3.876   1.952  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.114  -3.633   0.597  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.363  -4.508   0.473  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.145  -4.001  -0.529  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.249  -5.702   0.700  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.410  -3.971   0.155  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.015  -4.346  -0.223  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.549  -3.932  -1.678  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.831  -4.051   4.429  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.300  -4.179   2.991  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.573  -3.245   2.039  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.149  -4.915   2.026  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.391  -2.593   0.511  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.902  -1.184   2.897  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.245   0.262   2.794  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.218   0.633   3.915  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.179   1.347   3.706  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.969   1.099   2.928  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.301   2.578   2.726  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.030   3.416   2.889  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.852   2.792   1.315  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       4.110   4.621   2.707  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.000   2.839   3.193  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.919   3.371   1.197  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.196   2.372   0.375  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.963  -1.465   2.908  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.706   0.457   1.837  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.550   0.958   3.913  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.254   0.783   2.182  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.037   2.889   3.454  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.973   0.156   5.104  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.878   0.478   6.242  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.292  -0.008   5.924  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.270   0.634   6.256  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.368  -0.224   7.505  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.632   0.656   8.727  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.817   0.137   9.915  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.123   0.619   9.077  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.192  -0.417   5.251  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.890   1.546   6.401  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.306  -0.402   7.411  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.884  -1.166   7.623  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.337   1.671   8.509  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.405   0.214  10.817  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.551  -0.896   9.745  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.919   0.727  10.020  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.651   0.026   8.343  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.255   0.179  10.054  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.518   1.624   9.078  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.412  -1.143   5.290  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.764  -1.671   4.960  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.291  -0.988   3.693  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.473  -0.738   3.564  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.680  -3.181   4.727  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.611  -1.648   5.035  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.438  -1.470   5.787  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.661  -3.618   4.843  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.317  -3.371   3.728  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.004  -3.619   5.446  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.431  -0.669   2.756  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.917   0.008   1.519  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.857   1.127   1.946  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.832   1.436   1.289  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.731   0.589   0.744  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.934  -0.548   0.104  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.777   0.033  -0.712  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.842  -1.347  -0.834  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.028   0.926  -1.505  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.661  -0.425  -0.530  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.326  -0.769  -1.793  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.037  -2.523  -0.576  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.478  -0.867   2.872  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.449  -0.702   0.900  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.095   1.250  -0.028  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.096   1.140   1.422  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.544  -1.198   0.873  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.571   1.715   3.071  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.427   2.799   3.610  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.897   2.410   3.437  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.709   3.186   2.977  1.00  0.00           O  
ATOM    109  CB  ASN A   8      12.124   2.928   5.102  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.317   4.373   5.556  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.983   5.301   4.845  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.840   4.599   6.728  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.784   1.433   3.573  1.00  0.00           H  
ATOM    114  HA  ASN A   8      12.220   3.730   3.105  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      11.106   2.614   5.292  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.798   2.290   5.654  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      13.100   3.840   7.300  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.973   5.523   7.038  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.240   1.206   3.809  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.651   0.752   3.677  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.967   0.483   2.205  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.039   0.795   1.723  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.837  -0.536   4.480  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.181  -0.498   5.205  1.00  0.00           C  
ATOM    125  CD  GLN A   9      17.267  -1.671   6.184  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.547  -1.715   7.161  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      18.123  -2.630   5.959  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.568   0.599   4.180  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.314   1.513   4.057  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      15.039  -0.627   5.204  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.814  -1.383   3.812  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.981  -0.570   4.482  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      17.267   0.430   5.749  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      18.703  -2.594   5.165  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      18.188  -3.387   6.585  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.045  -0.098   1.485  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.297  -0.391   0.045  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.345   0.910  -0.736  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.833   0.974  -1.846  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.176  -1.270  -0.501  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.467  -1.622  -1.961  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.365  -2.537  -2.500  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.806  -2.355  -2.058  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      13.684  -3.417  -3.282  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.222  -2.341  -2.121  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.894  -3.457  -1.544  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.720  -1.800  -2.647  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.189  -0.344   1.893  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.234  -0.890  -0.056  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.239  -0.738  -0.443  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.114  -2.172   0.083  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.506  -0.718  -2.548  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.830   1.940  -0.159  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.818   3.254  -0.838  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.158   3.962  -0.632  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.565   4.786  -1.426  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.703   4.075  -0.221  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.628   5.427  -0.888  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.344   5.518  -2.255  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.841   6.590  -0.139  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.274   6.772  -2.874  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.771   7.844  -0.757  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.487   7.935  -2.125  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.439   1.847   0.735  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.631   3.122  -1.892  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.770   3.547  -0.350  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.900   4.196   0.832  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.178   4.620  -2.833  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      14.061   6.520   0.916  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.055   6.841  -3.930  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.936   8.741  -0.180  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.434   8.901  -2.603  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.846   3.650   0.432  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.156   4.310   0.693  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.258   3.617  -0.114  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.148   4.256  -0.637  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.483   4.217   2.184  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.497   2.986   1.063  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.099   5.349   0.403  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      19.239   3.463   2.341  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      17.590   3.952   2.732  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      18.848   5.173   2.532  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.208   2.317  -0.219  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.258   1.593  -0.992  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.902   1.603  -2.479  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.757   1.458  -3.331  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.357   0.147  -0.502  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.413  -0.595  -1.324  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.470  -2.060  -0.885  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.039  -2.145   0.489  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.222  -3.310   1.048  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      21.211  -3.946   1.574  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      23.414  -3.840   1.078  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.483   1.818   0.211  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.208   2.085  -0.849  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.639   0.139   0.542  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.401  -0.341  -0.620  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.155  -0.543  -2.371  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.378  -0.138  -1.168  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      20.471  -2.475  -0.887  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.095  -2.618  -1.569  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.276  -1.326   0.972  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      20.297  -3.542   1.550  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      21.352  -4.839   2.003  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      24.188  -3.353   0.673  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      23.554  -4.733   1.506  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.651   1.775  -2.804  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.242   1.797  -4.217  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.146   2.750  -5.000  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.564   2.458  -6.103  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.802   2.280  -4.261  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.893   1.127  -4.669  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.294   0.623  -6.057  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.440   1.605  -4.717  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.981  -0.515  -6.366  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.907   1.384  -6.788  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.636   1.071  -3.972  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.157   2.495  -5.502  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.969   1.896  -2.118  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.308   0.802  -4.634  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.718   3.077  -4.960  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.517   2.633  -3.279  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.991   0.329  -3.948  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.460   3.884  -4.437  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.344   4.845  -5.150  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.571   4.093  -5.666  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.112   4.403  -6.709  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.781   5.949  -4.184  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.627   5.347  -3.055  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.080   5.186  -3.515  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.577   6.276  -1.840  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.118   4.101  -3.544  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.810   5.280  -5.982  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.360   6.688  -4.719  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.906   6.419  -3.761  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.228   4.379  -2.785  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.363   4.144  -3.457  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.727   5.769  -2.875  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.182   5.528  -4.533  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.837   7.279  -2.142  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.279   5.931  -1.094  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      20.580   6.273  -1.424  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.007   3.101  -4.940  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.193   2.314  -5.377  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.028   1.915  -6.844  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.982   1.858  -7.594  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.305   1.054  -4.516  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.550   2.869  -4.104  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.086   2.910  -5.262  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.953   1.268  -3.518  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      24.336   0.736  -4.474  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.703   0.268  -4.950  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.821   1.636  -7.263  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.601   1.241  -8.682  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.913   2.429  -9.594  1.00  0.00           C  
ATOM    256  O   ASN A  17      22.660   2.305 -10.543  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.143   0.821  -8.878  1.00  0.00           C  
ATOM    258  CG  ASN A  17      19.938   0.356 -10.321  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      20.522  -0.622 -10.743  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      19.131   1.020 -11.101  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.064   1.687  -6.643  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.250   0.415  -8.931  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      19.907   0.013  -8.200  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      19.495   1.661  -8.677  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      18.659   1.812 -10.760  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      18.995   0.727 -12.031  1.00  0.00           H  
HETATM  267  N   NH2 A  18      21.366   3.587  -9.341  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      20.764   3.687  -8.575  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      21.560   4.356  -9.917  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.494  -3.294   5.233  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.632  -3.403   4.279  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.931  -2.999   4.980  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.617  -2.089   4.561  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.392  -3.176   4.705  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.641  -2.471   5.854  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.440  -4.157   5.808  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.714  -4.423   3.931  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.461  -2.749   3.437  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.277  -3.670   6.045  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.534  -3.322   6.766  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.717  -3.458   5.806  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.798  -2.965   6.061  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.727  -4.271   7.950  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.503  -4.203   8.865  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.711  -5.130  10.063  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.895  -6.316   9.845  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.683  -4.638  11.180  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.713  -4.403   6.369  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.474  -2.305   7.124  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.849  -5.280   7.585  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.605  -3.980   8.505  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.369  -3.187   9.212  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.625  -4.516   8.318  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.519  -4.124   4.702  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.630  -4.292   3.723  1.00  0.00           C  
HETATM   27  C   CGU A   3       7.118  -2.916   3.270  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.298  -2.625   3.295  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.125  -5.076   2.510  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.257  -5.231   1.493  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.355  -6.121   2.078  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.717  -5.889   0.222  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.214  -7.329   2.000  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.318  -5.577   2.595  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.449  -7.078   0.262  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.581  -5.192  -0.770  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.639  -4.512   4.514  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.443  -4.828   4.187  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.303  -4.542   2.053  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.790  -6.054   2.829  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.666  -4.260   1.254  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.218  -2.068   2.854  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.626  -0.711   2.397  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.421  -0.014   3.503  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.383   0.682   3.244  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.379   0.113   2.068  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.798   1.481   1.525  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.555   2.337   1.270  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.547   1.300   0.203  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.927   2.144   0.242  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       4.253   3.170   2.108  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.958   0.762  -0.720  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.695   1.706   0.137  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.273  -2.325   2.842  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.241  -0.800   1.514  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.790   0.249   2.963  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.790  -0.406   1.325  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.438   1.975   2.240  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.028  -0.193   4.734  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.761   0.465   5.851  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.217   0.000   5.853  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.098   0.691   6.326  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.109   0.085   7.180  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.194   1.269   8.144  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.555   0.889   9.480  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.662   1.639   8.369  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.249  -0.755   4.926  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.724   1.536   5.726  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.072  -0.172   7.013  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.629  -0.763   7.605  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.669   2.112   7.720  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.951   0.002   9.351  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.932   1.702   9.824  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.328   0.695  10.207  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.015   2.234   7.539  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.254   0.739   8.444  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.754   2.206   9.283  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.481  -1.166   5.331  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.883  -1.667   5.309  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.617  -1.056   4.112  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.714  -0.551   4.242  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.882  -3.192   5.190  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.758  -1.711   4.956  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.379  -1.373   6.229  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.520  -3.491   4.371  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       9.875  -3.539   5.007  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.250  -3.626   6.109  1.00  0.00           H  
HETATM   88  N   CGU A   7      11.021  -1.084   2.947  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.698  -0.486   1.761  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.237   0.882   2.177  1.00  0.00           C  
HETATM   91  O   CGU A   7      13.222   1.372   1.661  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.692  -0.325   0.620  1.00  0.00           C  
HETATM   93  CG  CGU A   7      10.159  -1.702   0.215  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       9.127  -1.544  -0.903  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      11.311  -2.568  -0.297  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       9.529  -1.515  -2.054  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.951  -1.460  -0.590  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.630  -3.544   0.363  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.855  -2.241  -1.338  1.00  0.00           O  
HETATM  100  H   CGU A   7      10.132  -1.484   2.857  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.514  -1.122   1.448  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      11.176   0.136  -0.227  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.872   0.297   0.950  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.698  -2.178   1.069  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.587   1.479   3.132  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.010   2.801   3.650  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.528   2.825   3.823  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.212   3.673   3.285  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.356   2.991   5.019  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.122   4.477   5.288  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.882   5.244   4.376  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.178   4.914   6.515  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.806   1.046   3.519  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.695   3.586   2.980  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.414   2.460   5.045  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.007   2.589   5.782  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.367   4.286   7.250  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.031   5.868   6.704  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.059   1.901   4.574  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.534   1.876   4.787  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.225   1.460   3.489  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.319   1.897   3.190  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.883   0.883   5.901  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.763  -0.550   5.380  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.051  -1.529   6.520  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.142  -1.556   7.053  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      15.110  -2.341   6.920  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.488   1.228   5.000  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.870   2.862   5.068  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.895   1.061   6.235  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.203   1.020   6.728  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.765  -0.715   5.004  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.478  -0.707   4.587  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      14.226  -2.318   6.486  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      15.285  -2.973   7.654  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.598   0.620   2.711  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.228   0.187   1.432  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.377   1.391   0.512  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.246   1.440  -0.335  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.350  -0.873   0.761  1.00  0.00           C  
HETATM  141  CG  CGU A  10      16.000  -1.338  -0.546  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      15.935  -0.215  -1.580  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.244  -2.548  -1.097  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      16.874  -0.086  -2.347  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      14.945   0.499  -1.586  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.535  -2.945  -2.214  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      14.385  -3.056  -0.395  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.714   0.278   2.968  1.00  0.00           H  
HETATM  149  HA  CGU A  10      17.198  -0.219   1.635  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.382  -0.450   0.544  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      15.234  -1.714   1.425  1.00  0.00           H  
HETATM  152  HG  CGU A  10      17.031  -1.604  -0.364  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.541   2.364   0.678  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.625   3.575  -0.175  1.00  0.00           C  
ATOM    155  C   PHE A  11      17.091   3.982  -0.336  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.534   4.334  -1.411  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.859   4.695   0.513  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.534   5.782  -0.485  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      15.532   6.668  -0.911  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.232   5.901  -0.987  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      15.227   7.673  -1.837  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      12.928   6.905  -1.913  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.925   7.791  -2.338  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.852   2.301   1.372  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.190   3.375  -1.142  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.948   4.294   0.928  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.467   5.101   1.307  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      16.536   6.577  -0.523  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.464   5.217  -0.660  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.996   8.357  -2.166  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      11.924   6.997  -2.300  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.689   8.566  -3.053  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.844   3.937   0.728  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.280   4.321   0.642  1.00  0.00           C  
ATOM    175  C   ALA A  12      20.003   3.389  -0.332  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.969   3.766  -0.965  1.00  0.00           O  
ATOM    177  CB  ALA A  12      19.920   4.209   2.028  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.464   3.651   1.585  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.359   5.340   0.292  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      20.156   3.175   2.233  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.230   4.575   2.774  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      20.825   4.797   2.055  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.545   2.173  -0.457  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.211   1.220  -1.391  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.644   1.395  -2.800  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.290   1.081  -3.780  1.00  0.00           O  
ATOM    187  CB  ARG A  13      19.965  -0.215  -0.921  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.581  -0.420   0.465  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.108  -0.402   0.354  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.703  -1.009   1.578  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.564  -2.287   1.808  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      22.063  -3.064   0.887  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      22.928  -2.787   2.957  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.766   1.886   0.062  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.273   1.417  -1.407  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      18.900  -0.399  -0.872  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      20.416  -0.904  -1.619  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.259   0.375   1.122  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      20.263  -1.370   0.864  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.413  -0.970  -0.513  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.452   0.619   0.257  1.00  0.00           H  
ATOM    202  HE  ARG A  13      23.198  -0.450   2.212  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      21.785  -2.680   0.006  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      21.957  -4.043   1.061  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      23.313  -2.191   3.662  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      22.822  -3.766   3.133  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.446   1.897  -2.915  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.846   2.095  -4.245  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.805   2.911  -5.113  1.00  0.00           C  
HETATM  210  O   CGU A  14      18.993   2.631  -6.281  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.542   2.848  -4.045  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.366   1.900  -4.267  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.318   1.457  -5.729  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.056   2.610  -3.922  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      14.594   2.075  -6.492  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.003   0.503  -6.061  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.080   3.467  -3.055  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.050   2.283  -4.531  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.933   2.154  -2.126  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.652   1.140  -4.707  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.494   3.658  -4.733  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.506   3.233  -3.036  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.486   1.037  -3.635  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.424   3.910  -4.546  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.383   4.735  -5.333  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.343   3.804  -6.072  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.780   4.085  -7.171  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.174   5.638  -4.380  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.962   4.773  -3.389  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.286   4.325  -4.018  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.247   5.583  -2.122  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.264   4.111  -3.602  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.843   5.342  -6.045  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.855   6.255  -4.949  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.489   6.270  -3.835  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.377   3.900  -3.133  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      24.110   4.713  -3.437  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.355   4.694  -5.030  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.332   3.246  -4.026  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      22.839   4.989  -1.441  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.315   5.852  -1.648  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.790   6.480  -2.382  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.671   2.692  -5.474  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.600   1.731  -6.130  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.184   1.528  -7.588  1.00  0.00           C  
ATOM    246  O   ALA A  16      22.967   1.097  -8.411  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.542   0.391  -5.395  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.303   2.488  -4.588  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.606   2.120  -6.093  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      23.426  -0.185  -5.626  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      21.665  -0.155  -5.710  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.495   0.565  -4.330  1.00  0.00           H  
ATOM    253  N   ASN A  17      20.957   1.829  -7.916  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.496   1.648  -9.322  1.00  0.00           C  
ATOM    255  C   ASN A  17      20.786   2.919 -10.123  1.00  0.00           C  
ATOM    256  O   ASN A  17      20.223   3.962  -9.861  1.00  0.00           O  
ATOM    257  CB  ASN A  17      18.993   1.368  -9.334  1.00  0.00           C  
ATOM    258  CG  ASN A  17      18.572   0.913 -10.733  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      19.072  -0.072 -11.240  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      17.667   1.592 -11.385  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.339   2.173  -7.238  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.021   0.814  -9.767  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      18.764   0.591  -8.618  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.456   2.268  -9.074  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      17.264   2.392 -10.975  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      17.391   1.303 -12.283  1.00  0.00           H  
HETATM  267  N   NH2 A  18      21.650   2.872 -11.100  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.105   2.031 -11.313  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      21.843   3.679 -11.622  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       0.954  -3.502   6.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.730  -2.792   5.722  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.190  -2.667   6.159  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.775  -1.604   6.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.455  -3.426   7.686  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.854  -4.504   6.519  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.013  -3.070   6.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.677  -3.351   4.799  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.314  -1.807   5.570  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.783  -3.747   6.589  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.205  -3.690   7.029  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.116  -3.665   5.801  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.276  -3.314   5.884  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.526  -4.922   7.879  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.852  -4.791   9.247  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.338  -4.953   9.094  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.903  -5.282   8.003  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       2.639  -4.749  10.073  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.294  -4.594   6.622  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.365  -2.798   7.615  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.161  -5.808   7.379  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.594  -4.998   8.012  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.232  -5.557   9.908  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.068  -3.818   9.663  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.601  -4.034   4.660  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.438  -4.030   3.428  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.784  -2.588   3.054  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.890  -2.290   2.651  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.660  -4.679   2.281  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.527  -4.682   1.021  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.770  -5.542   1.258  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.735  -5.272  -0.147  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.608  -6.720   1.530  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.862  -5.006   1.167  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.993  -4.875  -1.271  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       4.886  -6.112   0.102  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.663  -4.313   4.614  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.347  -4.585   3.608  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.758  -4.115   2.093  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.405  -5.695   2.548  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.825  -3.672   0.783  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.845  -1.692   3.183  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.118  -0.270   2.832  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.122   0.316   3.826  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.095   0.938   3.447  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.814   0.529   2.888  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.013   1.887   2.214  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.044   2.705   2.994  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.687   2.651   2.200  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.181   2.760   2.556  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.678   3.263   4.016  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       2.943   2.523   3.158  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.439   3.350   1.232  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.959  -1.953   3.507  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.529  -0.219   1.833  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.530   0.679   3.919  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.035  -0.018   2.376  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.357   1.742   1.200  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.896   0.121   5.096  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.837   0.665   6.113  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.235   0.097   5.872  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.230   0.688   6.242  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.365   0.263   7.510  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.707   1.375   8.502  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.207   0.993   9.895  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.223   1.572   8.541  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.106  -0.383   5.383  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.867   1.742   6.039  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.296   0.103   7.498  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.866  -0.649   7.807  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.231   2.291   8.186  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.312   0.395   9.806  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.988   1.889  10.458  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.969   0.425  10.408  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.714   0.618   8.410  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.507   1.994   9.495  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.521   2.241   7.748  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.322  -1.053   5.260  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.659  -1.659   5.007  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.279  -1.036   3.749  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.448  -0.701   3.730  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.505  -3.169   4.811  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.510  -1.520   4.975  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.302  -1.470   5.861  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.382  -3.646   5.772  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.387  -3.560   4.325  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       9.638  -3.366   4.198  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.511  -0.868   2.700  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.082  -0.254   1.462  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.883   0.977   1.878  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.850   1.359   1.249  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.949   0.156   0.518  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.455  -1.072  -0.251  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.293  -0.676  -1.163  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.589  -1.627  -1.116  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.932  -1.476  -2.012  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.782   0.420  -0.999  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.427  -0.844  -1.533  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.599  -2.824  -1.348  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.569  -1.134   2.729  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.732  -0.963   0.970  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.311   0.894  -0.182  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.135   0.573   1.093  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.127  -1.829   0.446  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.482   1.578   2.957  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.185   2.772   3.485  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.701   2.553   3.410  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.441   3.415   2.980  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.783   2.928   4.951  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.751   4.406   5.335  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      12.506   5.203   4.813  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      10.904   4.802   6.242  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.703   1.237   3.434  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.903   3.651   2.929  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.804   2.494   5.100  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.497   2.409   5.573  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      10.301   4.149   6.667  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      10.868   5.751   6.501  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.165   1.409   3.833  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.629   1.134   3.795  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.036   0.711   2.382  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.956   1.255   1.803  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.952   0.013   4.788  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.192  -0.753   4.323  1.00  0.00           C  
ATOM    125  CD  GLN A   9      18.332   0.231   4.051  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      18.640   1.064   4.878  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      18.978   0.164   2.919  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.551   0.729   4.181  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.169   2.027   4.073  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.138   0.440   5.762  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.114  -0.666   4.848  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.492  -1.450   5.091  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.960  -1.294   3.417  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      18.731  -0.514   2.250  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      19.714   0.792   2.737  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.363  -0.256   1.823  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.718  -0.712   0.448  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.703   0.475  -0.499  1.00  0.00           C  
HETATM  139  O   CGU A  10      16.203   0.420  -1.605  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.703  -1.753  -0.022  1.00  0.00           C  
HETATM  141  CG  CGU A  10      15.137  -2.323  -1.372  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      14.161  -3.419  -1.806  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      16.536  -2.929  -1.249  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.974  -3.140  -1.862  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      14.617  -4.518  -2.074  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      17.341  -2.697  -2.135  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.777  -3.616  -0.269  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.624  -0.684   2.308  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.698  -1.137   0.457  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.733  -1.290  -0.125  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.645  -2.545   0.704  1.00  0.00           H  
HETATM  152  HG  CGU A  10      15.147  -1.535  -2.110  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.119   1.538  -0.068  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.035   2.749  -0.916  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.325   3.569  -0.804  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.711   4.263  -1.722  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.859   3.569  -0.420  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.698   4.808  -1.266  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      14.597   5.872  -1.132  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      12.645   4.891  -2.184  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      14.443   7.021  -1.917  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      12.490   6.040  -2.970  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.390   7.105  -2.836  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.717   1.539   0.826  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.870   2.466  -1.944  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.966   2.967  -0.475  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.040   3.849   0.606  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      15.409   5.806  -0.424  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      11.952   4.070  -2.289  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.136   7.843  -1.813  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      11.678   6.105  -3.678  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.270   7.992  -3.440  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.988   3.501   0.318  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.244   4.286   0.487  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.373   3.647  -0.325  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.104   4.320  -1.023  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.632   4.310   1.968  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.657   2.941   1.050  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.083   5.297   0.144  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      17.774   4.047   2.569  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      18.969   5.302   2.235  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.426   3.600   2.144  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.529   2.356  -0.239  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.617   1.686  -1.006  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.238   1.625  -2.486  1.00  0.00           C  
ATOM    186  O   ARG A  13      21.087   1.638  -3.355  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.819   0.268  -0.471  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.327   0.335   0.971  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.850   0.467   0.971  1.00  0.00           C  
ATOM    190  NE  ARG A  13      23.359   0.323   2.364  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      24.644   0.319   2.594  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      25.337  -0.771   2.401  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      25.235   1.403   3.015  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.934   1.827   0.333  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.534   2.248  -0.894  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      19.880  -0.264  -0.498  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      21.544  -0.248  -1.082  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.891   1.191   1.465  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      21.046  -0.565   1.494  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      23.279  -0.307   0.349  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      23.128   1.438   0.584  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.728   0.231   3.109  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      24.884  -1.601   2.078  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      26.321  -0.774   2.577  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      24.704   2.237   3.162  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      26.219   1.399   3.190  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.969   1.565  -2.782  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.530   1.510  -4.184  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.218   2.618  -4.983  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.603   2.431  -6.120  1.00  0.00           O  
HETATM  211  CB  CGU A  14      17.024   1.715  -4.189  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.336   0.413  -4.579  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.776  -0.004  -5.984  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.818   0.605  -4.575  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      16.306   0.598  -6.934  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      17.578  -0.918  -6.085  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.114  -0.391  -4.544  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.385   1.745  -4.605  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.293   1.562  -2.079  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.770   0.546  -4.609  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.775   2.484  -4.882  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.703   2.008  -3.199  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.607  -0.353  -3.870  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.380   3.770  -4.395  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.049   4.889  -5.117  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.340   4.372  -5.756  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.738   4.810  -6.817  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.377   6.009  -4.126  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.446   5.527  -3.137  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.842   5.681  -3.755  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.364   6.360  -1.855  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.064   3.899  -3.477  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.391   5.268  -5.885  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      20.741   6.872  -4.663  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.484   6.278  -3.581  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.272   4.487  -2.903  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.322   4.715  -3.801  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.434   6.348  -3.146  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      22.758   6.088  -4.752  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.766   7.345  -2.039  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.935   5.877  -1.076  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      20.333   6.444  -1.545  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.995   3.442  -5.117  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.257   2.889  -5.683  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.046   2.529  -7.155  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.905   2.744  -7.987  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.649   1.633  -4.904  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.654   3.105  -4.263  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.043   3.626  -5.600  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.969   0.830  -5.151  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.599   1.834  -3.845  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      24.656   1.344  -5.169  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.910   1.977  -7.483  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.644   1.598  -8.901  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.542   2.861  -9.759  1.00  0.00           C  
ATOM    256  O   ASN A  17      21.505   2.790 -10.971  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.331   0.819  -8.982  1.00  0.00           C  
ATOM    258  CG  ASN A  17      20.002   0.521 -10.445  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      20.770  -0.122 -11.133  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      18.885   0.964 -10.953  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.231   1.809  -6.797  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.452   0.981  -9.266  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      20.429  -0.108  -8.437  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      19.537   1.408  -8.550  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      18.265   1.485 -10.395  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      18.665   0.777 -11.894  1.00  0.00           H  
HETATM  267  N   NH2 A  18      21.495   4.027  -9.175  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      21.524   4.087  -8.198  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      21.431   4.842  -9.715  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.502  -4.503   4.535  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.974  -3.111   4.783  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.375  -3.150   5.396  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.048  -2.144   5.493  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.551  -4.709   3.518  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.520  -4.600   4.863  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.109  -5.171   5.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.004  -2.569   3.848  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.296  -2.618   5.463  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.820  -4.306   5.810  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.179  -4.407   6.413  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.234  -4.278   5.312  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.409  -4.124   5.580  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.330  -5.763   7.109  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.421  -5.808   8.341  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.937  -4.823   9.392  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.974  -4.224   9.155  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       4.288  -4.686  10.416  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.262  -5.106   5.720  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.313  -3.615   7.134  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.050  -6.551   6.425  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.355  -5.898   7.416  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.414  -5.538   8.055  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.423  -6.805   8.753  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.822  -4.336   4.075  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.798  -4.214   2.956  1.00  0.00           C  
HETATM   27  C   CGU A   3       7.179  -2.744   2.777  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.339  -2.382   2.814  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.164  -4.737   1.664  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.149  -4.569   0.504  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.386  -5.435   0.748  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.488  -5.018  -0.801  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.238  -6.645   0.797  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.461  -4.874   0.881  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.445  -4.477  -1.130  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       7.038  -5.893  -1.449  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.869  -4.458   3.881  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.684  -4.790   3.184  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.263  -4.178   1.453  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.922  -5.785   1.783  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.442  -3.532   0.425  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.210  -1.892   2.580  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.511  -0.446   2.398  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.174   0.100   3.665  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.885   1.084   3.629  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.212   0.316   2.133  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.537   1.752   1.718  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.238   2.518   1.460  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.364   1.739   0.431  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.939   2.764   0.303  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.565   2.845   2.422  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.946   1.086  -0.513  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.400   2.383   0.408  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.282  -2.207   2.553  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.180  -0.320   1.559  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.612   0.330   3.031  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.662  -0.174   1.340  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.095   2.239   2.503  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.945  -0.530   4.785  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.563  -0.046   6.050  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.078  -0.237   5.979  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.841   0.582   6.452  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.002  -0.848   7.226  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.816   0.078   8.428  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.139  -0.690   9.565  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.180   0.586   8.897  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.369  -1.321   4.795  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.336   1.001   6.186  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.047  -1.275   6.947  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.692  -1.638   7.485  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.196   0.915   8.142  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.147  -0.087  10.461  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.676  -1.610   9.747  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.120  -0.916   9.291  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.170   0.706   9.972  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.391   1.536   8.431  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.944  -0.128   8.623  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.522  -1.311   5.385  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.987  -1.551   5.279  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.550  -0.730   4.112  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.619  -0.162   4.202  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.245  -3.039   5.030  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.890  -1.959   5.008  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.469  -1.250   6.206  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.770  -3.459   5.874  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.843  -3.158   4.139  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.303  -3.551   4.901  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.835  -0.651   3.016  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.340   0.149   1.860  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.829   1.493   2.393  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.734   2.106   1.862  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.207   0.377   0.857  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.893  -0.932   0.130  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.711  -0.721  -0.818  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      11.109  -1.368  -0.688  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.801  -1.532  -0.788  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       8.738   0.249  -1.558  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.919  -0.514  -1.009  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.211  -2.548  -0.980  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.970  -1.108   2.958  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.153  -0.375   1.383  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.509   1.124   0.137  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.326   0.719   1.383  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.646  -1.698   0.851  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.229   1.934   3.457  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.615   3.218   4.090  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.140   3.343   4.125  1.00  0.00           C  
ATOM    108  O   ASN A   8      13.700   4.350   3.740  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.089   3.197   5.524  1.00  0.00           C  
ATOM    110  CG  ASN A   8      10.790   4.618   5.995  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.304   5.435   5.238  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.054   4.941   7.229  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.506   1.410   3.848  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.183   4.047   3.551  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.189   2.598   5.567  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      11.837   2.758   6.169  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.440   4.270   7.838  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      10.868   5.853   7.549  1.00  0.00           H  
ATOM    119  N   GLN A   9      13.817   2.328   4.589  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.304   2.397   4.651  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.896   1.954   3.312  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.925   2.441   2.888  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.818   1.477   5.763  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.487   0.023   5.423  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.151  -0.903   6.442  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      15.812  -0.885   7.609  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      17.092  -1.718   6.049  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.347   1.524   4.898  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.608   3.412   4.857  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.889   1.591   5.857  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.346   1.743   6.696  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.417  -0.118   5.454  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      15.854  -0.211   4.435  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      17.367  -1.732   5.105  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      17.523  -2.319   6.699  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.258   1.033   2.644  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.794   0.563   1.337  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.178   1.768   0.490  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.079   1.715  -0.324  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.730  -0.264   0.613  1.00  0.00           C  
HETATM  141  CG  CGU A  10      15.336  -0.899  -0.639  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      15.684   0.195  -1.648  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      14.319  -1.849  -1.276  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      16.590  -0.019  -2.436  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      15.036   1.229  -1.617  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      13.930  -2.798  -0.615  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      13.949  -1.612  -2.414  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.431   0.649   3.003  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.667  -0.035   1.507  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.912   0.378   0.325  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.366  -1.039   1.272  1.00  0.00           H  
HETATM  152  HG  CGU A  10      16.229  -1.446  -0.374  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.507   2.858   0.688  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.822   4.083  -0.084  1.00  0.00           C  
ATOM    155  C   PHE A  11      17.339   4.260  -0.172  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.850   4.865  -1.094  1.00  0.00           O  
ATOM    157  CB  PHE A  11      15.218   5.268   0.652  1.00  0.00           C  
ATOM    158  CG  PHE A  11      15.166   6.468  -0.264  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      14.283   6.482  -1.350  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      16.003   7.565  -0.027  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      14.236   7.595  -2.200  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      15.956   8.677  -0.876  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      15.073   8.692  -1.963  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.791   2.873   1.357  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.399   4.014  -1.075  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      14.221   5.010   0.974  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.827   5.495   1.514  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.638   5.636  -1.534  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      16.685   7.554   0.810  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.555   7.606  -3.038  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      16.601   9.524  -0.693  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      15.037   9.551  -2.617  1.00  0.00           H  
ATOM    173  N   ALA A  12      18.062   3.745   0.785  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.545   3.894   0.763  1.00  0.00           C  
ATOM    175  C   ALA A  12      20.145   2.970  -0.300  1.00  0.00           C  
ATOM    176  O   ALA A  12      21.146   3.283  -0.912  1.00  0.00           O  
ATOM    177  CB  ALA A  12      20.113   3.530   2.135  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.629   3.267   1.522  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.798   4.918   0.531  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      21.058   3.022   2.010  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.422   2.880   2.650  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      20.262   4.429   2.714  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.547   1.831  -0.524  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.094   0.894  -1.546  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.542   1.249  -2.928  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.179   1.019  -3.936  1.00  0.00           O  
ATOM    187  CB  ARG A  13      19.701  -0.541  -1.188  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.684  -1.104  -0.157  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.929  -1.643  -0.869  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.817  -0.511  -1.255  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      23.407   0.202  -0.333  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      23.692  -0.334   0.824  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      23.714   1.449  -0.567  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.741   1.592  -0.019  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.170   0.978  -1.564  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      18.702  -0.548  -0.775  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.725  -1.154  -2.078  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.972  -0.321   0.529  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      20.210  -1.906   0.390  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.464  -2.307  -0.202  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      21.631  -2.186  -1.755  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.960  -0.301  -2.201  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      23.458  -1.289   1.003  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      24.142   0.212   1.530  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      23.498   1.860  -1.453  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      24.167   1.994   0.140  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.366   1.814  -2.989  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.789   2.183  -4.290  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.833   2.931  -5.117  1.00  0.00           C  
HETATM  210  O   CGU A  14      18.962   2.723  -6.308  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.589   3.075  -4.015  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.309   2.330  -4.376  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.315   1.990  -5.867  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.094   3.209  -4.075  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      14.424   1.276  -6.295  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.212   2.450  -6.556  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.002   2.671  -3.997  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.277   4.406  -3.925  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.859   2.005  -2.179  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.474   1.295  -4.816  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.670   3.963  -4.595  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.570   3.333  -2.965  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.256   1.422  -3.796  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.590   3.792  -4.495  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.634   4.540  -5.247  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.517   3.538  -5.990  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.022   3.810  -7.061  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.484   5.350  -4.265  1.00  0.00           C  
ATOM    229  CG  LEU A  15      22.228   4.398  -3.323  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.566   3.988  -3.947  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.486   5.103  -1.989  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.477   3.939  -3.534  1.00  0.00           H  
ATOM    233  HA  LEU A  15      20.164   5.205  -5.956  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      22.195   5.951  -4.814  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.842   5.997  -3.685  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.626   3.516  -3.155  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.672   2.915  -3.895  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      24.375   4.454  -3.403  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.600   4.304  -4.979  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      23.001   4.430  -1.321  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.545   5.397  -1.550  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      23.094   5.980  -2.157  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.701   2.376  -5.427  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.542   1.346  -6.097  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.181   1.287  -7.580  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.037   1.202  -8.437  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.276  -0.018  -5.455  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.279   2.176  -4.565  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.586   1.601  -5.986  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      23.034  -0.717  -5.770  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      21.305  -0.375  -5.764  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.298   0.080  -4.380  1.00  0.00           H  
ATOM    253  N   ASN A  17      20.913   1.333  -7.889  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.487   1.280  -9.313  1.00  0.00           C  
ATOM    255  C   ASN A  17      20.996   2.522 -10.048  1.00  0.00           C  
ATOM    256  O   ASN A  17      20.222   3.311 -10.553  1.00  0.00           O  
ATOM    257  CB  ASN A  17      18.959   1.237  -9.383  1.00  0.00           C  
ATOM    258  CG  ASN A  17      18.514   1.262 -10.845  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      18.885   0.403 -11.620  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      17.729   2.220 -11.258  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.240   1.401  -7.179  1.00  0.00           H  
ATOM    262  HA  ASN A  17      20.893   0.394  -9.779  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      18.603   0.332  -8.912  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.551   2.094  -8.869  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      17.431   2.915 -10.628  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      17.438   2.245 -12.198  1.00  0.00           H  
HETATM  267  N   NH2 A  18      22.282   2.734 -10.130  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.910   2.100  -9.724  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      22.621   3.525 -10.599  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.916  -0.750   7.947  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.701  -0.589   6.691  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.007  -1.377   6.805  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.064  -0.902   6.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.499   0.163   8.216  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.545  -1.083   8.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.157  -1.444   7.796  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.126  -0.961   5.857  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.923   0.457   6.537  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.942  -2.579   7.311  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.178  -3.397   7.451  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.989  -3.331   6.156  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.125  -2.899   6.149  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.800  -4.849   7.751  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.179  -4.933   9.146  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.010  -6.399   9.544  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.370  -7.253   8.751  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       3.524  -6.645  10.636  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.078  -2.942   7.600  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.773  -3.008   8.265  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.087  -5.194   7.015  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.684  -5.467   7.713  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.826  -4.439   9.857  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.214  -4.449   9.142  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.420  -3.753   5.058  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.174  -3.704   3.774  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.804  -2.320   3.614  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.995  -2.189   3.420  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.224  -3.969   2.604  1.00  0.00           C  
HETATM   30  CG  CGU A   3       5.977  -3.760   1.288  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.182  -4.701   1.231  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.054  -4.072   0.109  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.297  -4.207   1.255  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       6.968  -5.900   1.162  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.193  -4.922   0.265  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.223  -3.454  -0.929  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.503  -4.096   5.079  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.951  -4.454   3.784  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.390  -3.283   2.653  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.862  -4.987   2.657  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.315  -2.736   1.222  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.013  -1.286   3.696  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.568   0.087   3.552  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.639   0.311   4.620  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.600   1.026   4.410  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.449   1.114   3.732  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.007   2.521   3.513  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.902   3.554   3.742  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.513   2.654   2.076  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       4.993   4.282   4.717  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.985   3.599   2.939  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.685   2.753   1.184  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.719   2.654   1.889  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.054  -1.413   3.856  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.008   0.199   2.572  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.048   1.039   4.731  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.665   0.920   3.014  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.821   2.699   4.202  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.485  -0.297   5.765  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.497  -0.122   6.841  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.854  -0.604   6.332  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.886  -0.060   6.671  1.00  0.00           O  
ATOM     63  CB  LEU A   5       8.090  -0.948   8.060  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.495  -0.209   9.336  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.104  -1.043  10.557  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.009   0.017   9.337  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.707  -0.871   5.915  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.560   0.921   7.114  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.018  -1.097   8.053  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.590  -1.905   8.027  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.986   0.743   9.373  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.173  -0.674  10.962  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.878  -0.967  11.306  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.985  -2.076  10.264  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.247   0.861   8.709  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.504  -0.865   8.959  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.342   0.213  10.346  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.860  -1.623   5.519  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.147  -2.142   4.985  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.557  -1.316   3.758  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.701  -0.943   3.606  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.980  -3.608   4.581  1.00  0.00           C  
ATOM     83  H   ALA A   6       9.014  -2.046   5.258  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.912  -2.061   5.752  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.506  -3.662   3.612  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.366  -4.115   5.310  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.949  -4.083   4.534  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.629  -1.017   2.879  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.987  -0.207   1.677  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.838   0.972   2.141  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.683   1.478   1.428  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.714   0.307   1.000  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.901  -0.877   0.474  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.671  -0.363  -0.277  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.758  -1.699  -0.490  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       6.756   0.109   0.377  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.666  -0.450  -1.494  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.964  -1.244  -1.603  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.191  -2.771  -0.101  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.706  -1.316   3.015  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.551  -0.814   0.985  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.978   0.954   0.178  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.124   0.860   1.718  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.588  -1.498   1.301  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.617   1.389   3.350  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.387   2.514   3.935  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.869   2.371   3.578  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.502   3.310   3.137  1.00  0.00           O  
ATOM    109  CB  ASN A   8      12.235   2.435   5.454  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.340   3.830   6.067  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.876   4.798   5.496  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.927   3.971   7.223  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.930   0.954   3.886  1.00  0.00           H  
ATOM    114  HA  ASN A   8      12.004   3.456   3.576  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      11.277   1.997   5.698  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      13.020   1.809   5.856  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      13.293   3.181   7.685  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      13.006   4.864   7.630  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.431   1.209   3.773  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.876   1.021   3.452  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.043   0.731   1.960  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.014   1.128   1.347  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.442  -0.142   4.272  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.898  -1.468   3.737  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.453  -2.621   4.575  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.108  -3.766   4.359  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      17.307  -2.364   5.529  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.906   0.464   4.135  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.413   1.925   3.700  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.520  -0.141   4.199  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.152  -0.028   5.305  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.820  -1.466   3.797  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.201  -1.594   2.708  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      17.586  -1.437   5.700  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      17.670  -3.099   6.074  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.107   0.043   1.365  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.226  -0.264  -0.089  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.236   1.034  -0.878  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.696   1.096  -2.001  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.038  -1.120  -0.535  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.260  -1.600  -1.968  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.069  -2.450  -2.414  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.527  -2.455  -2.038  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.208  -1.919  -3.097  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      13.037  -3.619  -2.065  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.888  -3.026  -1.022  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.113  -2.524  -3.106  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.329  -0.270   1.873  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.136  -0.787  -0.268  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.136  -0.530  -0.491  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      13.944  -1.972   0.120  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.361  -0.749  -2.623  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.726   2.066  -0.297  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.680   3.373  -0.988  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.006   4.115  -0.812  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.433   4.851  -1.680  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.551   4.170  -0.366  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.531   5.570  -0.932  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.416   5.767  -2.313  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.624   6.673  -0.073  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.394   7.066  -2.836  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.602   7.971  -0.596  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.488   8.167  -1.977  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.357   1.981   0.608  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.483   3.225  -2.038  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.620   3.671  -0.577  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.701   4.210   0.702  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.344   4.916  -2.976  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      13.711   6.521   0.992  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.306   7.218  -3.902  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.674   8.821   0.066  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.471   9.169  -2.380  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.657   3.935   0.301  1.00  0.00           N  
ATOM    174  CA  ALA A  12      17.949   4.638   0.528  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.066   3.918  -0.232  1.00  0.00           C  
ATOM    176  O   ALA A  12      19.988   4.534  -0.728  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.269   4.642   2.024  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.292   3.341   0.992  1.00  0.00           H  
ATOM    179  HA  ALA A  12      17.870   5.655   0.174  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      17.726   5.441   2.507  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.330   4.790   2.164  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      17.977   3.696   2.456  1.00  0.00           H  
ATOM    183  N   ARG A  13      18.998   2.619  -0.320  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.062   1.863  -1.040  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.741   1.787  -2.536  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.619   1.599  -3.355  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.158   0.447  -0.471  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.386  -0.250  -1.056  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.400  -1.717  -0.629  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.594  -2.388  -1.215  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.788  -3.664  -1.025  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      21.796  -4.428  -0.657  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      23.973  -4.178  -1.206  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.249   2.138   0.093  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.008   2.366  -0.906  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.247   0.497   0.606  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.271  -0.109  -0.734  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.355  -0.188  -2.134  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.281   0.235  -0.693  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      21.444  -1.778   0.449  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      20.501  -2.204  -0.984  1.00  0.00           H  
ATOM    202  HE  ARG A  13      23.236  -1.869  -1.742  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      20.886  -4.035  -0.519  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      21.945  -5.406  -0.511  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      24.734  -3.592  -1.488  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      24.122  -5.155  -1.063  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.498   1.927  -2.904  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.131   1.861  -4.329  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.091   2.724  -5.148  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.579   2.313  -6.182  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.709   2.384  -4.453  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.777   1.238  -4.827  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.145   0.708  -6.216  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.331   1.734  -4.857  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      17.245   0.989  -6.664  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.320   0.032  -6.807  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.066   2.688  -5.569  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.511   1.150  -4.166  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.796   2.081  -2.248  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.175   0.838  -4.670  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.676   3.142  -5.200  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.400   2.803  -3.505  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.878   0.449  -4.097  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.371   3.911  -4.693  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.308   4.791  -5.447  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.561   3.992  -5.814  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.171   4.210  -6.841  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.703   5.985  -4.573  1.00  0.00           C  
ATOM    229  CG  LEU A  15      20.417   5.661  -3.104  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      21.230   6.598  -2.208  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      18.924   5.857  -2.825  1.00  0.00           C  
ATOM    232  H   LEU A  15      18.970   4.222  -3.855  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.827   5.144  -6.347  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.756   6.190  -4.700  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.129   6.851  -4.867  1.00  0.00           H  
ATOM    236  HG  LEU A  15      20.694   4.636  -2.899  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      21.410   7.527  -2.728  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      22.173   6.134  -1.963  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      20.679   6.794  -1.299  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      18.405   6.048  -3.754  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      18.787   6.694  -2.157  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      18.524   4.964  -2.368  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.946   3.067  -4.979  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.157   2.248  -5.272  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.132   1.798  -6.734  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.161   1.619  -7.355  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.169   1.018  -4.361  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.437   2.908  -4.156  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.043   2.839  -5.092  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      24.040   0.419  -4.577  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      22.278   0.433  -4.534  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      23.197   1.335  -3.329  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.966   1.612  -7.290  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.880   1.171  -8.710  1.00  0.00           C  
ATOM    255  C   ASN A  17      20.601   1.725  -9.342  1.00  0.00           C  
ATOM    256  O   ASN A  17      20.590   2.111 -10.492  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.860  -0.357  -8.768  1.00  0.00           C  
ATOM    258  CG  ASN A  17      23.203  -0.903  -8.278  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      24.233  -0.628  -8.860  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      23.236  -1.672  -7.223  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.148   1.761  -6.772  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.738   1.541  -9.254  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      21.067  -0.730  -8.136  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      21.693  -0.678  -9.785  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      22.402  -1.895  -6.751  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      24.097  -2.026  -6.902  1.00  0.00           H  
HETATM  267  N   NH2 A  18      19.510   1.778  -8.628  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.516   1.466  -7.699  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      18.683   2.129  -9.021  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.015  -1.340   5.634  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.702  -2.438   4.897  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.084  -2.677   5.510  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.993  -1.888   5.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.198  -0.435   5.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.378  -1.297   6.608  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.008  -1.520   5.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.116  -3.342   4.969  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.811  -2.163   3.859  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.250  -3.757   6.221  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.574  -4.045   6.840  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.612  -4.264   5.740  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.783  -4.459   6.005  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.467  -5.306   7.700  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.924  -6.455   6.849  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.658  -7.671   7.738  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.599  -8.149   8.350  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.519  -8.104   7.790  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.505  -4.382   6.345  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.873  -3.210   7.458  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.445  -5.566   8.078  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.798  -5.123   8.527  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.002  -6.146   6.376  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.647  -6.715   6.092  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.192  -4.236   4.506  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.153  -4.445   3.385  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.717  -3.096   2.939  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.849  -2.997   2.508  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.424  -5.103   2.211  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.385  -5.248   1.029  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.514  -6.213   1.395  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.631  -5.809  -0.179  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.504  -6.231   0.682  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       7.369  -6.917   2.379  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.761  -6.640   0.023  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.938  -5.398  -1.286  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.244  -4.079   4.314  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.959  -5.084   3.713  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.586  -4.488   1.917  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.070  -6.080   2.510  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.800  -4.282   0.779  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.934  -2.058   3.033  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.421  -0.717   2.609  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.259  -0.094   3.729  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.144   0.703   3.484  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.219   0.184   2.305  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.706   1.540   1.789  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.372   2.316   2.926  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.515   2.351   1.274  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.739   2.477   3.957  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.504   2.734   2.749  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.743   3.293   0.532  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.398   2.018   1.630  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.023  -2.163   3.379  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.026  -0.818   1.720  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.644   0.330   3.208  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.599  -0.287   1.556  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.415   1.389   0.989  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.990  -0.447   4.955  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.771   0.132   6.084  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.250  -0.226   5.925  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.123   0.505   6.348  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.252  -0.435   7.404  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.318   0.646   8.482  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.658   0.135   9.763  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.781   0.994   8.766  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.273  -1.089   5.137  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.659   1.206   6.085  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.228  -0.761   7.279  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.866  -1.274   7.699  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.797   1.528   8.136  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.599  -0.943   9.732  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.663   0.548   9.845  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.245   0.439  10.617  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.415   0.185   8.438  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.915   1.152   9.826  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.046   1.897   8.233  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.540  -1.348   5.325  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.964  -1.748   5.150  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.546  -1.063   3.910  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.681  -0.630   3.915  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.054  -3.266   4.987  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.823  -1.928   4.993  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.531  -1.444   6.024  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.957  -3.523   3.943  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.258  -3.735   5.547  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.007  -3.612   5.357  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.788  -0.943   2.850  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.339  -0.266   1.642  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.024   1.011   2.114  1.00  0.00           C  
HETATM   91  O   CGU A   7      13.020   1.447   1.574  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.206   0.077   0.673  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.508  -1.212   0.233  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.493  -0.899  -0.869  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.545  -2.192  -0.316  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.824  -1.097  -2.026  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.401  -0.468  -0.536  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.383  -3.381  -0.094  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.483  -1.738  -0.950  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.869  -1.285   2.854  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.058  -0.911   1.158  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.611   0.579  -0.193  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.494   0.724   1.166  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.001  -1.654   1.078  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.495   1.590   3.151  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.082   2.822   3.727  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.607   2.681   3.783  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.336   3.552   3.353  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.542   2.962   5.149  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.397   4.437   5.515  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.993   5.246   4.703  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.703   4.817   6.724  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.700   1.202   3.562  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.805   3.681   3.137  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.582   2.471   5.219  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.230   2.492   5.835  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.021   4.153   7.378  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.616   5.763   6.979  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.094   1.589   4.310  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.569   1.396   4.393  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.142   1.252   2.983  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.142   1.853   2.646  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.882   0.130   5.195  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.781  -1.096   4.283  1.00  0.00           C  
ATOM    125  CD  GLN A   9      15.902  -2.370   5.122  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      15.699  -3.460   4.626  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      16.232  -2.279   6.381  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.488   0.898   4.651  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.018   2.250   4.878  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.882   0.199   5.598  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.174   0.033   6.006  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.830  -1.089   3.772  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.580  -1.072   3.557  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      16.400  -1.395   6.781  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      16.312  -3.093   6.928  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.519   0.456   2.157  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.039   0.275   0.772  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.268   1.638   0.133  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.209   1.857  -0.603  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.021  -0.520  -0.065  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.976   0.025  -1.503  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      14.216   1.351  -1.529  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      14.248  -0.953  -2.425  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      13.525   1.635  -0.566  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      14.338   2.059  -2.513  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      13.657  -1.891  -1.919  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      14.285  -0.738  -3.627  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.713  -0.025   2.450  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.965  -0.257   0.816  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.043  -0.426   0.380  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      15.307  -1.558  -0.081  1.00  0.00           H  
HETATM  152  HG  CGU A  10      15.984   0.177  -1.862  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.382   2.535   0.397  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.462   3.897  -0.185  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.898   4.436  -0.185  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.241   5.292  -0.978  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.593   4.806   0.663  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.325   6.093  -0.080  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.484   6.089  -1.199  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      14.918   7.286   0.346  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.237   7.280  -1.892  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      14.672   8.478  -0.346  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.831   8.474  -1.466  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.628   2.304   0.979  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.080   3.878  -1.191  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.661   4.304   0.875  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.105   5.019   1.588  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.026   5.168  -1.528  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      15.568   7.288   1.209  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.589   7.277  -2.756  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      15.130   9.399  -0.018  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.640   9.393  -2.000  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.733   3.978   0.702  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.128   4.511   0.745  1.00  0.00           C  
ATOM    175  C   ALA A  12      20.004   3.847  -0.324  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.684   4.511  -1.082  1.00  0.00           O  
ATOM    177  CB  ALA A  12      19.726   4.243   2.128  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.441   3.303   1.351  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.106   5.576   0.572  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      20.191   5.143   2.499  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      20.466   3.459   2.055  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      18.944   3.936   2.806  1.00  0.00           H  
ATOM    183  N   ARG A  13      20.014   2.547  -0.373  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.867   1.830  -1.371  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.177   1.749  -2.725  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.809   1.591  -3.751  1.00  0.00           O  
ATOM    187  CB  ARG A  13      21.072   0.409  -0.892  1.00  0.00           C  
ATOM    188  CG  ARG A  13      22.169   0.362   0.175  1.00  0.00           C  
ATOM    189  CD  ARG A  13      23.531   0.607  -0.475  1.00  0.00           C  
ATOM    190  NE  ARG A  13      24.596  -0.005   0.369  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      25.841   0.036  -0.019  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      26.223  -0.655  -1.058  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      26.705   0.762   0.635  1.00  0.00           N1+
ATOM    194  H   ARG A  13      19.473   2.033   0.260  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.820   2.324  -1.468  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.141   0.047  -0.479  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      21.353  -0.204  -1.733  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.980   1.124   0.916  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.167  -0.609   0.649  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      23.548   0.160  -1.460  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      23.705   1.670  -0.557  1.00  0.00           H  
ATOM    202  HE  ARG A  13      24.361  -0.439   1.216  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      25.561  -1.214  -1.557  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      27.176  -0.624  -1.356  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      26.413   1.290   1.433  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      27.659   0.792   0.340  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.888   1.827  -2.734  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.145   1.724  -4.005  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.842   2.590  -5.049  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.025   2.202  -6.185  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.722   2.206  -3.736  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.567   3.655  -4.156  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.259   4.234  -3.616  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      16.526   3.740  -5.683  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.323   5.210  -2.887  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      14.214   3.703  -3.953  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      15.943   2.849  -6.285  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      17.064   4.688  -6.221  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.401   1.945  -1.898  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.127   0.696  -4.337  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.539   2.137  -2.681  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.022   1.590  -4.271  1.00  0.00           H  
HETATM  223  HG  CGU A  14      17.400   4.212  -3.759  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.235   3.759  -4.655  1.00  0.00           N  
ATOM    225  CA  LEU A  15      19.933   4.676  -5.600  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.121   3.936  -6.213  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.514   4.186  -7.335  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.424   5.915  -4.846  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.505   5.510  -3.838  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.860   5.379  -4.543  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.601   6.576  -2.743  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.064   4.033  -3.725  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.252   4.974  -6.383  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      20.830   6.628  -5.548  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.595   6.363  -4.319  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.241   4.561  -3.393  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.574   6.042  -4.078  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      22.756   5.640  -5.586  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.210   4.360  -4.463  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      22.277   6.239  -1.971  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      20.623   6.743  -2.316  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      21.969   7.498  -3.168  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.689   3.018  -5.481  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.847   2.247  -6.009  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.547   1.791  -7.439  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.404   1.810  -8.299  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.081   1.022  -5.122  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.349   2.832  -4.581  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.729   2.869  -6.005  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      23.330   1.343  -4.121  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.892   0.435  -5.524  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.182   0.422  -5.092  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.336   1.380  -7.698  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.982   0.920  -9.071  1.00  0.00           C  
ATOM    255  C   ASN A  17      20.974   2.116 -10.026  1.00  0.00           C  
ATOM    256  O   ASN A  17      21.989   2.470 -10.592  1.00  0.00           O  
ATOM    257  CB  ASN A  17      19.596   0.275  -9.051  1.00  0.00           C  
ATOM    258  CG  ASN A  17      19.207  -0.141 -10.470  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      18.132  -0.666 -10.688  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      20.040   0.070 -11.451  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.659   1.371  -6.989  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.711   0.197  -9.407  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      19.613  -0.594  -8.410  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.875   0.985  -8.675  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      20.910   0.494 -11.273  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      19.797  -0.196 -12.367  1.00  0.00           H  
HETATM  267  N   NH2 A  18      19.857   2.756 -10.233  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.037   2.472  -9.777  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      19.836   3.522 -10.843  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.757  -4.165   7.310  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.406  -3.834   6.011  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.759  -3.168   6.273  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.964  -2.012   5.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.453  -3.289   7.780  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.436  -4.669   7.919  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.071  -4.770   7.141  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.557  -4.741   5.442  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.774  -3.161   5.453  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.682  -3.888   6.848  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.021  -3.300   7.134  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.843  -3.251   5.843  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.011  -2.918   5.854  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.748  -4.159   8.171  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.985  -4.118   9.498  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.738  -4.998   9.401  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.586  -5.669   8.394  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       2.957  -4.991  10.338  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.494  -4.818   7.093  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.898  -2.298   7.519  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.803  -5.179   7.819  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.746  -3.776   8.320  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.624  -4.483  10.290  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.690  -3.102   9.712  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.243  -3.582   4.733  1.00  0.00           N  
HETATM   26  CA  CGU A   3       5.990  -3.556   3.444  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.634  -2.180   3.252  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.821  -2.069   3.020  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.026  -3.832   2.289  1.00  0.00           C  
HETATM   30  CG  CGU A   3       5.771  -3.703   0.961  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       6.966  -4.659   0.947  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.833  -4.071  -0.190  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       6.786  -5.795   0.540  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.041  -4.239   1.344  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.257  -3.166  -0.772  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       4.705  -5.251  -0.472  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.300  -3.850   4.747  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.759  -4.315   3.460  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.217  -3.116   2.317  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.628  -4.833   2.385  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.118  -2.688   0.836  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.862  -1.131   3.346  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.436   0.233   3.168  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.521   0.466   4.219  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.546   1.059   3.949  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.331   1.280   3.331  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.883   2.666   2.994  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.867   3.111   4.078  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.735   3.675   2.934  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.701   3.953   3.785  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.769   2.603   5.183  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.663   3.354   3.419  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.948   4.754   2.404  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.906  -1.240   3.534  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.868   0.315   2.180  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.978   1.275   4.351  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.512   1.046   2.665  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.386   2.633   2.039  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.304   0.001   5.419  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.319   0.193   6.487  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.677  -0.317   6.002  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.703   0.280   6.258  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.903  -0.596   7.728  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.407   0.120   8.977  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.961  -0.648  10.222  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.937   0.191   8.942  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.470  -0.474   5.617  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.392   1.242   6.734  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.824  -0.669   7.763  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.333  -1.587   7.684  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.999   1.119   9.005  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.959  -0.344  10.491  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.634  -0.435  11.039  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.971  -1.708  10.013  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.315   0.324   9.945  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.245   1.024   8.328  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.330  -0.725   8.527  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.693  -1.423   5.311  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.987  -1.972   4.822  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.412  -1.230   3.550  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.559  -0.857   3.398  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.825  -3.463   4.517  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.855  -1.895   5.119  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.743  -1.838   5.590  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.608  -3.594   3.468  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.014  -3.863   5.107  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.740  -3.981   4.764  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.502  -1.002   2.634  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.883  -0.270   1.390  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.711   0.943   1.802  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.584   1.398   1.092  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.621   0.186   0.653  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.895  -1.032   0.085  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.578  -0.595  -0.562  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.767  -1.698  -0.982  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.597  -0.264  -1.736  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.572  -0.599   0.129  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.381  -2.705  -0.673  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       9.806  -1.187  -2.089  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.579  -1.299   2.770  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.470  -0.915   0.752  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.895   0.849  -0.153  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.970   0.706   1.343  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.692  -1.737   0.878  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.441   1.444   2.971  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.191   2.608   3.505  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.685   2.432   3.223  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.341   3.319   2.713  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.978   2.636   5.018  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.075   4.068   5.539  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.532   4.983   4.953  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.746   4.295   6.633  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.735   1.044   3.512  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.829   3.524   3.064  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      11.008   2.223   5.254  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.741   2.035   5.492  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      13.178   3.545   7.106  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.820   5.212   6.985  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.229   1.296   3.566  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.681   1.062   3.335  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.934   0.779   1.853  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.821   1.345   1.248  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.130  -0.138   4.171  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.484   0.164   4.815  1.00  0.00           C  
ATOM    125  CD  GLN A   9      17.814  -0.924   5.839  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.976  -2.075   5.488  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      17.918  -0.607   7.101  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.684   0.599   3.984  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.239   1.937   3.635  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      15.398  -0.331   4.943  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.219  -1.004   3.535  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      18.248   0.186   4.052  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      17.441   1.122   5.311  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      17.783   0.326   7.386  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      18.128  -1.302   7.766  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.164  -0.094   1.263  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.370  -0.411  -0.178  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.421   0.876  -0.978  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.950   0.931  -2.068  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.220  -1.281  -0.683  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.398  -1.551  -2.177  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.262  -2.443  -2.679  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.727  -2.269  -2.418  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      13.539  -3.577  -3.034  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.134  -1.978  -2.700  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.847  -3.407  -1.995  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.600  -1.670  -3.024  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.454  -0.543   1.768  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.295  -0.926  -0.298  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.283  -0.769  -0.520  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.218  -2.213  -0.145  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.390  -0.616  -2.715  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.872   1.905  -0.440  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.868   3.204  -1.145  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.207   3.911  -0.931  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.721   4.571  -1.812  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.742   4.033  -0.561  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.643   5.357  -1.281  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.369   5.389  -2.654  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.820   6.553  -0.575  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.274   6.617  -3.320  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.725   7.781  -1.242  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.452   7.813  -2.614  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.450   1.824   0.443  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.699   3.051  -2.200  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.816   3.488  -0.668  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.941   4.198   0.486  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.232   4.467  -3.198  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      14.031   6.530   0.483  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.064   6.642  -4.380  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.862   8.703  -0.696  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.379   8.759  -3.128  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.780   3.775   0.234  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.087   4.435   0.504  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.197   3.697  -0.249  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.125   4.298  -0.750  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.377   4.397   2.005  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.351   3.236   0.931  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.047   5.461   0.171  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      18.016   3.467   2.418  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      17.879   5.224   2.490  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.443   4.473   2.169  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.110   2.396  -0.330  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.163   1.624  -1.049  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.886   1.653  -2.552  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.779   1.494  -3.360  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.161   0.175  -0.563  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.245  -0.611  -1.303  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.371  -2.004  -0.688  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.418  -2.776  -1.414  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.753  -3.967  -0.998  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      21.954  -4.978  -1.200  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      23.888  -4.145  -0.379  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.355   1.928   0.082  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.129   2.066  -0.854  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.358   0.150   0.499  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.198  -0.270  -0.762  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.977  -0.699  -2.347  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.189  -0.094  -1.215  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      21.649  -1.913   0.352  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      20.424  -2.519  -0.767  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.853  -2.391  -2.204  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      21.084  -4.840  -1.674  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      22.211  -5.890  -0.880  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      24.500  -3.370  -0.222  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      24.146  -5.058  -0.061  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.656   1.862  -2.938  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.325   1.909  -4.368  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.313   2.830  -5.082  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.753   2.555  -6.181  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.913   2.459  -4.487  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.972   1.353  -4.956  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.450   0.799  -6.300  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.559   1.916  -5.125  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      16.916   1.583  -7.111  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.344  -0.401  -6.495  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.880   1.491  -6.046  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.182   2.763  -4.333  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.943   1.996  -2.286  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.371   0.916  -4.791  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.905   3.265  -5.182  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.589   2.817  -3.520  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.964   0.563  -4.222  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.670   3.919  -4.459  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.637   4.856  -5.095  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.877   4.073  -5.533  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.519   4.403  -6.509  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.041   5.934  -4.084  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.892   5.304  -2.977  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.359   5.230  -3.421  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.784   6.152  -1.709  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.305   4.117  -3.571  1.00  0.00           H  
ATOM    233  HA  LEU A  15      20.179   5.321  -5.956  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.607   6.707  -4.585  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.153   6.366  -3.648  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.531   4.306  -2.776  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.451   5.576  -4.439  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.701   4.207  -3.358  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.962   5.851  -2.774  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      22.227   5.618  -0.881  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      20.744   6.349  -1.494  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.305   7.087  -1.854  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.214   3.037  -4.814  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.410   2.225  -5.182  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.416   1.980  -6.692  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.452   1.779  -7.295  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.358   0.883  -4.447  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.681   2.791  -4.031  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.306   2.757  -4.900  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      24.158   0.249  -4.798  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      22.408   0.405  -4.639  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      23.467   1.050  -3.385  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.266   1.995  -7.309  1.00  0.00           N  
ATOM    254  CA  ASN A  17      22.204   1.765  -8.780  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.983   3.099  -9.495  1.00  0.00           C  
ATOM    256  O   ASN A  17      22.796   3.522 -10.291  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.047   0.816  -9.100  1.00  0.00           C  
ATOM    258  CG  ASN A  17      20.879   0.709 -10.617  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      20.595   1.687 -11.280  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      21.045  -0.448 -11.200  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.443   2.160  -6.805  1.00  0.00           H  
ATOM    262  HA  ASN A  17      23.133   1.327  -9.115  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      21.259  -0.160  -8.690  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      20.137   1.201  -8.666  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      21.277  -1.239 -10.663  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      20.939  -0.526 -12.175  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.902   3.787  -9.241  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      20.245   3.447  -8.598  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      20.749   4.642  -9.692  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.625  -3.018   5.004  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.385  -2.050   5.843  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.786  -2.604   6.112  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.780  -2.012   5.742  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.132  -3.924   4.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.529  -2.639   4.039  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.681  -3.166   5.413  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.464  -1.107   5.323  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.870  -1.904   6.781  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.871  -3.739   6.756  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.207  -4.331   7.049  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.090  -4.228   5.806  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.301  -4.298   5.883  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.042  -5.804   7.442  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.587  -6.615   6.225  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.788  -6.902   5.319  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.891  -6.551   5.702  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       5.582  -7.470   4.259  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.057  -4.200   7.044  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.668  -3.792   7.863  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.988  -6.188   7.797  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.303  -5.888   8.224  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.156  -7.549   6.557  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.849  -6.053   5.673  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.493  -4.064   4.657  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.296  -3.957   3.409  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.775  -2.515   3.235  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.948  -2.259   3.050  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.432  -4.357   2.213  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.278  -4.326   0.939  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.385  -5.378   1.033  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.396  -4.645  -0.270  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.542  -4.996   0.975  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       7.056  -6.545   1.159  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.155  -3.743  -1.056  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       4.977  -5.784  -0.389  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.515  -4.012   4.617  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.150  -4.615   3.473  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.610  -3.664   2.114  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.047  -5.357   2.366  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.716  -3.347   0.819  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.878  -1.568   3.295  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.288  -0.145   3.134  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.330   0.199   4.201  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.359   0.777   3.912  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.062   0.760   3.292  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.422   2.194   2.890  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.302   2.827   3.967  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.144   3.025   2.752  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.756   3.301   4.950  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.510   2.831   3.791  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.227   4.233   2.900  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.104   2.439   2.500  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.936  -1.794   3.446  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.717  -0.003   2.154  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.736   0.749   4.322  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.265   0.398   2.658  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.951   2.184   1.948  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.076  -0.157   5.430  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.055   0.144   6.510  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.446  -0.321   6.081  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.442   0.305   6.384  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.650  -0.599   7.783  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.110   0.198   9.002  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.608  -0.478  10.279  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.640   0.258   9.025  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.243  -0.625   5.644  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.069   1.206   6.700  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.575  -0.712   7.808  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.119  -1.573   7.793  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.710   1.199   8.943  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.404  -0.510  11.006  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.286  -1.484  10.051  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.777   0.084  10.679  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.042  -0.589   8.487  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.986   0.232  10.048  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.972   1.172   8.555  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.524  -1.422   5.383  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.854  -1.929   4.944  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.294  -1.190   3.674  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.434  -0.792   3.545  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.760  -3.429   4.658  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.710  -1.917   5.152  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.578  -1.757   5.735  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.974  -3.982   5.561  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.476  -3.695   3.894  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       9.763  -3.669   4.317  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.403  -0.991   2.734  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.799  -0.265   1.489  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.592   0.969   1.907  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.469   1.438   1.208  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.545   0.153   0.717  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.839  -1.093   0.182  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.571  -0.688  -0.572  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.768  -1.834  -0.781  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.541   0.415  -1.094  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.651  -1.488  -0.615  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.835  -1.438  -1.933  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.400  -2.785  -0.349  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.483  -1.309   2.849  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.415  -0.906   0.874  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.827   0.789  -0.109  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.879   0.692   1.375  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.579  -1.742   1.004  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.290   1.473   3.065  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.004   2.657   3.601  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.507   2.511   3.350  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.155   3.414   2.860  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.763   2.697   5.109  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.825   4.137   5.610  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.258   5.031   5.012  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.492   4.395   6.699  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.582   1.063   3.595  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.633   3.560   3.143  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.795   2.270   5.333  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.527   2.118   5.606  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.942   3.662   7.180  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.547   5.318   7.036  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.071   1.382   3.692  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.534   1.189   3.482  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.810   0.821   2.023  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.821   1.194   1.462  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.047   0.073   4.398  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.233  -1.205   4.179  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.002  -2.400   4.747  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.150  -2.612   4.412  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      15.414  -3.197   5.598  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.532   0.668   4.094  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.050   2.107   3.720  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.086  -0.123   4.177  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.951   0.384   5.425  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.282  -1.116   4.685  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      15.067  -1.354   3.123  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      14.484  -3.027   5.868  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      15.904  -3.967   5.967  1.00  0.00           H  
HETATM  136  N   CGU A  10      14.927   0.089   1.403  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.152  -0.302  -0.019  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.219   0.942  -0.886  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.708   0.920  -1.998  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.006  -1.195  -0.495  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.326  -1.738  -1.888  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.194  -2.657  -2.354  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.625  -2.544  -1.841  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.830  -3.546  -1.601  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.709  -2.456  -3.455  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      15.920  -3.094  -0.793  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.302  -2.598  -2.855  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.119  -0.207   1.874  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.077  -0.828  -0.098  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.095  -0.619  -0.537  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      13.883  -2.015   0.193  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.433  -0.918  -2.579  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.725   2.019  -0.384  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.740   3.282  -1.156  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.088   3.987  -0.981  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.528   4.729  -1.837  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.625   4.156  -0.619  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.590   5.466  -1.368  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      14.565   6.441  -1.122  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      12.584   5.704  -2.313  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      14.532   7.655  -1.819  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      12.552   6.919  -3.009  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.526   7.894  -2.763  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.333   2.000   0.513  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.569   3.074  -2.202  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.687   3.637  -0.739  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.801   4.338   0.430  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      15.341   6.256  -0.393  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      11.833   4.952  -2.502  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.284   8.406  -1.629  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      11.776   7.104  -3.737  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.500   8.829  -3.300  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.740   3.767   0.128  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.055   4.430   0.368  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.167   3.656  -0.344  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.119   4.232  -0.832  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.341   4.460   1.870  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.362   3.170   0.807  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.021   5.440  -0.011  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      17.411   4.421   2.416  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      18.867   5.371   2.119  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      18.951   3.608   2.137  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.061   2.358  -0.407  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.121   1.561  -1.085  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.865   1.546  -2.592  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.773   1.376  -3.382  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.108   0.126  -0.553  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.282  -0.650  -1.153  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.182  -2.124  -0.751  1.00  0.00           C  
ATOM    190  NE  ARG A  13      21.188  -2.237   0.734  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      20.973  -3.393   1.302  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      19.750  -3.805   1.500  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      21.980  -4.137   1.672  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.287   1.908  -0.006  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.085   2.009  -0.891  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.196   0.142   0.524  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.181  -0.353  -0.832  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.255  -0.569  -2.231  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.210  -0.241  -0.785  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      20.265  -2.542  -1.141  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.027  -2.665  -1.157  1.00  0.00           H  
ATOM    202  HE  ARG A  13      21.353  -1.443   1.286  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      18.980  -3.235   1.217  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      19.584  -4.690   1.934  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      22.917  -3.822   1.521  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      21.814  -5.021   2.107  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.640   1.730  -3.001  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.327   1.737  -4.438  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.273   2.694  -5.158  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.755   2.418  -6.238  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.890   2.210  -4.586  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.014   1.043  -5.020  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.398   0.610  -6.436  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.543   1.468  -5.016  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      17.127   1.346  -7.081  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.959  -0.449  -6.851  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.851   1.128  -4.070  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.134   2.127  -5.957  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.916   1.875  -2.364  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.430   0.741  -4.844  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.849   2.988  -5.311  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.541   2.590  -3.635  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.157   0.221  -4.334  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.548   3.820  -4.560  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.466   4.798  -5.201  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.758   4.082  -5.601  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.393   4.423  -6.579  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.784   5.916  -4.206  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.602   5.348  -3.042  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.089   5.294  -3.421  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.420   6.242  -1.814  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.151   4.020  -3.686  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.997   5.215  -6.080  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.346   6.694  -4.702  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.862   6.328  -3.825  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.256   4.349  -2.815  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.220   5.635  -4.437  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.444   4.278  -3.335  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.654   5.929  -2.754  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.941   7.176  -1.968  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.822   5.745  -0.944  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      20.369   6.438  -1.664  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.149   3.091  -4.847  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.398   2.347  -5.172  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.449   2.062  -6.675  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.507   2.000  -7.269  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.411   1.026  -4.401  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.619   2.836  -4.063  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.255   2.938  -4.888  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.565   0.425  -4.702  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.350   1.226  -3.341  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      24.325   0.493  -4.615  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.313   1.889  -7.294  1.00  0.00           N  
ATOM    254  CA  ASN A  17      22.297   1.609  -8.757  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.436   2.658  -9.465  1.00  0.00           C  
ATOM    256  O   ASN A  17      21.948   3.582 -10.064  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.709   0.216  -9.000  1.00  0.00           C  
ATOM    258  CG  ASN A  17      22.543  -0.827  -8.253  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      23.679  -1.082  -8.607  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      22.025  -1.445  -7.228  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.471   1.944  -6.795  1.00  0.00           H  
ATOM    262  HA  ASN A  17      23.304   1.649  -9.144  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      20.690   0.187  -8.640  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      21.725  -0.003 -10.056  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      21.106  -1.237  -6.943  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      22.555  -2.115  -6.738  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.136   2.551  -9.420  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.722   1.807  -8.937  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      19.574   3.217  -9.870  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.340  -1.439   6.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.957  -2.791   6.115  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.459  -2.691   6.384  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.106  -1.738   5.999  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.124  -1.075   5.279  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.004  -0.795   6.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.461  -1.504   6.780  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.505  -3.455   6.836  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.795  -3.178   5.120  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.019  -3.668   7.044  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.480  -3.628   7.337  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.263  -3.561   6.024  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.319  -2.966   5.950  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.877  -4.888   8.113  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.358  -6.127   7.380  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.240  -6.410   6.163  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.284  -5.790   6.055  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       5.857  -7.248   5.362  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.479  -4.428   7.345  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.702  -2.754   7.932  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       6.955  -4.938   8.188  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.448  -4.851   9.103  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.381  -6.975   8.049  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.344  -5.953   7.055  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.753  -4.166   4.984  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.469  -4.135   3.677  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.694  -2.681   3.254  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.814  -2.230   3.122  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.626  -4.855   2.622  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.261  -4.671   1.241  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       5.655  -5.678   0.261  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.977  -3.259   0.726  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       5.238  -6.734   0.707  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       5.617  -5.375  -0.921  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.819  -2.727   0.023  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       4.922  -2.735   1.041  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.900  -4.640   5.064  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.423  -4.630   3.776  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.628  -4.441   2.614  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.580  -5.909   2.858  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.328  -4.827   1.307  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.639  -1.943   3.043  1.00  0.00           N  
HETATM   43  CA  CGU A   4       5.799  -0.521   2.633  1.00  0.00           C  
HETATM   44  C   CGU A   4       6.740   0.180   3.614  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.563   0.988   3.232  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.435   0.169   2.650  1.00  0.00           C  
HETATM   47  CG  CGU A   4       4.575   1.592   2.108  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       3.206   2.273   2.089  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.122   1.547   0.680  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       2.452   2.018   1.164  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       2.933   3.036   3.001  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       5.979   2.357   0.369  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.673   0.702  -0.078  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.744  -2.324   3.156  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.216  -0.476   1.638  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.063   0.207   3.662  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       3.743  -0.385   2.032  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.251   2.153   2.737  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.623  -0.125   4.877  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.506   0.516   5.888  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.951   0.064   5.669  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.887   0.763   6.001  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.056   0.098   7.289  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.220   1.275   8.247  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.645   0.903   9.615  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.707   1.610   8.392  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.953  -0.780   5.162  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.444   1.590   5.794  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.018  -0.201   7.258  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.662  -0.729   7.628  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.692   2.132   7.855  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.651   0.500   9.490  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.600   1.784  10.238  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.277   0.163  10.082  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.296   0.738   8.154  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.910   1.916   9.407  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.962   2.413   7.715  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.140  -1.103   5.117  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.526  -1.601   4.887  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.088  -0.990   3.598  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.260  -0.679   3.515  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.507  -3.126   4.763  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.372  -1.656   4.861  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.151  -1.314   5.725  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.392  -3.455   4.238  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       9.628  -3.432   4.215  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.488  -3.566   5.749  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.269  -0.805   2.592  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.788  -0.203   1.328  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.633   1.010   1.706  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.614   1.335   1.068  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.619   0.236   0.444  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.802  -0.988   0.034  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.685  -0.563  -0.921  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.707  -1.992  -0.685  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.557  -1.183  -1.965  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.976   0.374  -0.593  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.619  -3.168  -0.374  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.473  -1.566  -1.534  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.325  -1.054   2.670  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.397  -0.925   0.803  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.999   0.726  -0.439  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.991   0.921   0.995  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.375  -1.449   0.912  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.252   1.658   2.765  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.998   2.838   3.258  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.500   2.553   3.205  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.268   3.304   2.639  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.587   3.055   4.712  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.530   4.545   5.033  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      12.290   5.328   4.499  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      10.654   4.969   5.899  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.463   1.358   3.253  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.757   3.711   2.671  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.613   2.613   4.875  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.305   2.573   5.360  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      10.047   4.324   6.333  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      10.599   5.926   6.118  1.00  0.00           H  
ATOM    119  N   GLN A   9      13.922   1.472   3.803  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.370   1.131   3.805  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.836   0.810   2.383  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.873   1.265   1.944  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.600  -0.089   4.695  1.00  0.00           C  
ATOM    124  CG  GLN A   9      16.933   0.060   5.425  1.00  0.00           C  
ATOM    125  CD  GLN A   9      17.287  -1.256   6.121  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.374  -2.287   5.485  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      17.497  -1.263   7.408  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.283   0.886   4.259  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.936   1.966   4.189  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      14.798  -0.165   5.417  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.622  -0.981   4.087  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.707   0.312   4.713  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.850   0.844   6.161  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      17.426  -0.427   7.921  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      17.725  -2.105   7.863  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.085   0.023   1.661  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.501  -0.328   0.274  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.947   0.933  -0.455  1.00  0.00           C  
HETATM  139  O   CGU A  10      16.940   0.957  -1.153  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.321  -0.982  -0.467  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.362  -0.625  -1.958  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.217  -1.321  -2.696  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.682  -1.091  -2.572  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.735  -2.321  -2.196  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.846  -0.838  -3.755  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      16.662  -1.148  -1.850  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      15.690  -1.375  -3.759  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.255  -0.342   2.034  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.319  -1.010   0.322  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.395  -0.628  -0.042  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.380  -2.053  -0.354  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.260   0.438  -2.075  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.205   1.975  -0.292  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.523   3.263  -0.953  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.990   3.657  -0.740  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.708   3.944  -1.676  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.626   4.308  -0.321  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.704   5.602  -1.098  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      14.292   5.644  -2.436  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      15.189   6.760  -0.479  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      14.365   6.844  -3.154  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      15.261   7.960  -1.197  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      14.850   8.002  -2.534  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.411   1.912   0.277  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.311   3.199  -2.006  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.611   3.939  -0.321  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.946   4.472   0.695  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.918   4.750  -2.913  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      15.506   6.729   0.553  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      14.047   6.877  -4.185  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      15.635   8.853  -0.719  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      14.906   8.928  -3.088  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.423   3.706   0.486  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.829   4.121   0.776  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.833   3.354  -0.095  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.796   3.912  -0.572  1.00  0.00           O  
ATOM    177  CB  ALA A  12      19.140   3.855   2.250  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.815   3.494   1.225  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.930   5.178   0.582  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      18.305   4.171   2.858  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      20.024   4.408   2.537  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.314   2.800   2.397  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.648   2.081  -0.280  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.630   1.301  -1.093  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.281   1.328  -2.579  1.00  0.00           C  
ATOM    186  O   ARG A  13      21.130   1.515  -3.427  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.612  -0.149  -0.628  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.443  -0.301   0.647  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.923  -0.442   0.283  1.00  0.00           C  
ATOM    190  NE  ARG A  13      23.718  -0.660   1.524  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      25.011  -0.830   1.450  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      25.619  -0.725   0.302  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      25.694  -1.105   2.528  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.882   1.631   0.133  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.618   1.713  -0.952  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      19.589  -0.442  -0.434  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      21.022  -0.774  -1.405  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.307   0.572   1.271  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      21.120  -1.180   1.184  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      23.051  -1.286  -0.380  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      23.261   0.460  -0.208  1.00  0.00           H  
ATOM    202  HE  ARG A  13      23.271  -0.679   2.395  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      25.095  -0.516  -0.525  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      26.609  -0.853   0.247  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      25.227  -1.186   3.409  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      26.683  -1.235   2.472  1.00  0.00           H  
HETATM  207  N   CGU A  14      19.043   1.113  -2.898  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.620   1.091  -4.314  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.244   2.277  -5.038  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.676   2.181  -6.170  1.00  0.00           O  
HETATM  211  CB  CGU A  14      17.099   1.162  -4.321  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.628   2.559  -4.671  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.133   2.700  -4.382  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      16.849   2.807  -6.160  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      14.618   1.901  -3.624  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      14.528   3.607  -4.931  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      16.407   1.979  -6.943  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      17.443   3.814  -6.491  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.382   0.959  -2.201  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.943   0.169  -4.776  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.752   0.926  -3.337  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.708   0.453  -5.029  1.00  0.00           H  
HETATM  223  HG  CGU A  14      17.181   3.264  -4.074  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.294   3.391  -4.381  1.00  0.00           N  
ATOM    225  CA  LEU A  15      19.892   4.603  -5.010  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.241   4.233  -5.631  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.629   4.759  -6.655  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.087   5.694  -3.950  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.169   5.277  -2.943  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.562   5.552  -3.522  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      20.989   6.090  -1.658  1.00  0.00           C  
ATOM    232  H   LEU A  15      18.926   3.426  -3.469  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.231   4.968  -5.782  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      20.382   6.614  -4.434  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.156   5.851  -3.426  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.074   4.220  -2.721  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.096   6.230  -2.871  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      22.469   5.997  -4.501  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.109   4.626  -3.598  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      20.028   5.865  -1.220  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.041   7.143  -1.889  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      21.773   5.837  -0.958  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.954   3.327  -5.020  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.276   2.917  -5.574  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.159   2.723  -7.088  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.120   2.868  -7.817  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.713   1.602  -4.924  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.621   2.915  -4.196  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.008   3.683  -5.365  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      24.192   1.809  -3.979  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      24.405   1.090  -5.575  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.847   0.978  -4.759  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.989   2.399  -7.567  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.815   2.197  -9.033  1.00  0.00           C  
ATOM    255  C   ASN A  17      23.018   1.433  -9.589  1.00  0.00           C  
ATOM    256  O   ASN A  17      23.925   2.018 -10.148  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.708   3.559  -9.725  1.00  0.00           C  
ATOM    258  CG  ASN A  17      21.122   3.377 -11.127  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      21.767   2.833 -12.002  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      19.917   3.809 -11.378  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.226   2.287  -6.963  1.00  0.00           H  
ATOM    262  HA  ASN A  17      20.913   1.630  -9.215  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      21.064   4.206  -9.147  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      22.689   4.001  -9.802  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      19.396   4.247 -10.667  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      19.532   3.696 -12.276  1.00  0.00           H  
HETATM  267  N   NH2 A  18      23.066   0.136  -9.456  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.336  -0.338  -9.005  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      23.834  -0.365  -9.804  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       1.715  -3.206   4.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.193  -2.769   6.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.695  -3.034   6.245  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.510  -2.240   5.820  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.705  -2.982   4.689  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.855  -4.232   4.688  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.251  -2.709   4.050  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       2.003  -1.713   6.254  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.670  -3.322   6.896  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.067  -4.146   6.817  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.515  -4.463   6.959  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.230  -4.193   5.634  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.422  -3.960   5.597  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.679  -5.937   7.337  1.00  0.00           C  
ATOM     15  CG  GLU A   2       7.168  -6.272   7.456  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.332  -7.659   8.078  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.323  -8.268   8.392  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       8.464  -8.089   8.230  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.394  -4.773   7.153  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.945  -3.843   7.733  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.191  -6.122   8.284  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.233  -6.556   6.574  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       7.618  -6.260   6.474  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.653  -5.539   8.083  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.511  -4.221   4.546  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.148  -3.964   3.224  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.597  -2.503   3.149  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.760  -2.212   2.945  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.141  -4.248   2.107  1.00  0.00           C  
HETATM   30  CG  CGU A   3       5.699  -3.745   0.775  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.071  -4.374   0.521  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.757  -4.147  -0.361  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.113  -5.555   0.217  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.056  -3.664   0.635  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       3.568  -4.246  -0.112  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.242  -4.349  -1.463  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.550  -4.410   4.599  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.006  -4.609   3.107  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.211  -3.739   2.321  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.963  -5.314   2.045  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.793  -2.670   0.805  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.688  -1.581   3.313  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.068  -0.141   3.252  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.198   0.128   4.246  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.185   0.758   3.924  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.857   0.721   3.612  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.190   2.195   3.374  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       3.996   3.063   3.774  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.487   2.421   1.891  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.375   3.624   2.886  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       3.723   3.152   4.959  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       6.483   3.060   1.596  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.711   1.952   1.074  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.756  -1.837   3.478  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.400   0.102   2.253  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.607   0.574   4.653  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.017   0.437   2.996  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.053   2.471   3.962  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.061  -0.345   5.454  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.124  -0.115   6.470  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.478  -0.535   5.896  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.505   0.016   6.237  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.826  -0.952   7.714  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.365  -0.231   8.948  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.096  -1.077  10.194  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.873  -0.016   8.791  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.257  -0.849   5.696  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.151   0.930   6.736  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.757  -1.088   7.810  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.308  -1.915   7.622  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.871   0.723   9.047  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.888  -1.800  10.317  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.153  -1.592  10.083  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.056  -0.436  11.062  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.050   0.894   8.237  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.302  -0.852   8.259  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.329   0.063   9.767  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.487  -1.512   5.033  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.775  -1.972   4.446  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.182  -1.039   3.299  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.330  -0.664   3.174  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.612  -3.398   3.914  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.648  -1.948   4.775  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.541  -1.961   5.215  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.821  -3.414   2.855  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       9.599  -3.732   4.086  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.298  -4.054   4.427  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.255  -0.649   2.458  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.620   0.266   1.336  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.485   1.389   1.905  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.331   1.949   1.237  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.351   0.853   0.714  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.493  -0.278   0.144  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.241   0.307  -0.510  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.289  -1.043  -0.916  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.376   0.926  -1.552  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.167   0.125   0.041  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.569  -2.209  -0.691  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       9.608  -0.448  -1.932  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.329  -0.951   2.569  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.176  -0.280   0.588  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.619   1.534  -0.079  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.791   1.384   1.470  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.207  -0.951   0.938  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.276   1.699   3.150  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.063   2.758   3.826  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.540   2.624   3.451  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.164   3.563   2.997  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.916   2.556   5.334  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.011   3.904   6.049  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      12.142   4.933   5.419  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.947   3.940   7.352  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.590   1.225   3.651  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.694   3.733   3.548  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.960   2.095   5.542  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.705   1.908   5.684  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.839   3.104   7.861  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.006   4.801   7.823  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.105   1.464   3.642  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.546   1.277   3.303  1.00  0.00           C  
ATOM    121  C   GLN A   9      15.707   1.114   1.791  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.674   1.565   1.208  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.087   0.030   4.011  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.232  -1.185   3.646  1.00  0.00           C  
ATOM    125  CD  GLN A   9      15.908  -2.460   4.155  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.955  -2.840   3.673  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      15.348  -3.140   5.118  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.585   0.720   4.013  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.104   2.141   3.630  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.108  -0.143   3.702  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.054   0.182   5.079  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.259  -1.088   4.104  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      15.123  -1.242   2.574  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      14.500  -2.828   5.509  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      15.774  -3.962   5.451  1.00  0.00           H  
HETATM  136  N   CGU A  10      14.774   0.469   1.148  1.00  0.00           N  
HETATM  137  CA  CGU A  10      14.882   0.275  -0.326  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.173   1.604  -0.998  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.658   1.663  -2.110  1.00  0.00           O  
HETATM  140  CB  CGU A  10      13.569  -0.290  -0.866  1.00  0.00           C  
HETATM  141  CG  CGU A  10      13.717  -0.596  -2.356  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      12.351  -0.957  -2.944  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      14.666  -1.781  -2.547  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.063  -2.138  -3.038  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      11.618  -0.044  -3.288  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      14.293  -2.880  -2.168  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      15.748  -1.570  -3.069  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.004   0.108   1.635  1.00  0.00           H  
HETATM  149  HA  CGU A  10      15.680  -0.400  -0.535  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      12.782   0.435  -0.726  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      13.323  -1.195  -0.334  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.112   0.270  -2.864  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.873   2.664  -0.334  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.112   4.005  -0.913  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.580   4.402  -0.730  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.187   4.992  -1.602  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.217   4.982  -0.177  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.340   6.357  -0.785  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      15.500   7.115  -0.582  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.292   6.875  -1.556  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      15.611   8.390  -1.148  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.403   8.150  -2.123  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      14.562   8.907  -1.919  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.474   2.582   0.559  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.861   4.002  -1.963  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.195   4.640  -0.247  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.513   5.009   0.859  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      16.308   6.716   0.014  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.398   6.291  -1.713  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      16.506   8.975  -0.992  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      12.594   8.549  -2.718  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      14.647   9.891  -2.357  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.153   4.087   0.398  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.578   4.451   0.642  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.497   3.533  -0.170  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.547   3.939  -0.624  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.894   4.295   2.130  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.644   3.616   1.090  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.743   5.476   0.346  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      17.973   4.206   2.686  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.443   5.159   2.474  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.492   3.407   2.279  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.116   2.299  -0.350  1.00  0.00           N  
ATOM    184  CA  ARG A  13      19.975   1.358  -1.124  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.696   1.512  -2.622  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.526   1.195  -3.449  1.00  0.00           O  
ATOM    187  CB  ARG A  13      19.675  -0.079  -0.694  1.00  0.00           C  
ATOM    188  CG  ARG A  13      19.773  -0.189   0.831  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.242  -0.237   1.251  1.00  0.00           C  
ATOM    190  NE  ARG A  13      21.330  -0.336   2.736  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      20.775   0.579   3.484  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      21.149   1.824   3.378  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      19.845   0.247   4.337  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.269   1.987   0.030  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.014   1.582  -0.931  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      18.679  -0.349  -1.011  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      20.390  -0.748  -1.147  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      19.297   0.669   1.283  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      19.277  -1.090   1.159  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      21.717  -1.100   0.805  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      21.743   0.663   0.920  1.00  0.00           H  
ATOM    202  HE  ARG A  13      21.804  -1.086   3.150  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      21.862   2.078   2.723  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      20.723   2.525   3.949  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      19.558  -0.707   4.418  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      19.419   0.948   4.910  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.541   2.003  -2.981  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.221   2.181  -4.405  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.344   2.968  -5.079  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.756   2.665  -6.182  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.914   2.953  -4.482  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.801   2.025  -4.957  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.138   1.484  -6.348  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.482   2.797  -5.033  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      16.504   2.277  -7.199  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.023   0.283  -6.538  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.878   3.002  -3.993  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.098   3.170  -6.130  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.879   2.265  -2.315  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.109   1.218  -4.881  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      17.023   3.768  -5.158  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.668   3.333  -3.500  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.704   1.205  -4.262  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.851   3.970  -4.417  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.957   4.769  -5.010  1.00  0.00           C  
ATOM    226  C   LEU A  15      22.064   3.817  -5.462  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.757   4.062  -6.429  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.505   5.735  -3.955  1.00  0.00           C  
ATOM    229  CG  LEU A  15      22.110   4.941  -2.792  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.541   4.509  -3.135  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.131   5.818  -1.537  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.510   4.189  -3.527  1.00  0.00           H  
ATOM    233  HA  LEU A  15      20.588   5.326  -5.857  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      22.262   6.364  -4.400  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.701   6.351  -3.584  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.508   4.062  -2.605  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.803   4.867  -4.119  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.606   3.432  -3.116  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      24.226   4.922  -2.408  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.155   6.255  -1.386  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.862   6.605  -1.661  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.394   5.216  -0.680  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.230   2.725  -4.766  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.283   1.746  -5.147  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.226   1.504  -6.656  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.238   1.461  -7.325  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.037   0.430  -4.405  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.656   2.548  -3.992  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.254   2.136  -4.879  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.755   0.640  -3.384  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.939  -0.163  -4.415  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.242  -0.116  -4.893  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.046   1.349  -7.195  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.915   1.112  -8.661  1.00  0.00           C  
ATOM    255  C   ASN A  17      23.112   0.298  -9.159  1.00  0.00           C  
ATOM    256  O   ASN A  17      24.136   0.848  -9.515  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.870   2.454  -9.394  1.00  0.00           C  
ATOM    258  CG  ASN A  17      21.726   2.211 -10.897  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      22.566   1.576 -11.504  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      20.688   2.690 -11.526  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.243   1.391  -6.632  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.005   0.565  -8.856  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      21.025   3.028  -9.038  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      22.781   3.000  -9.205  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      20.008   3.203 -11.033  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      20.587   2.537 -12.493  1.00  0.00           H  
HETATM  267  N   NH2 A  18      23.026  -1.004  -9.198  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.202  -1.448  -8.911  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      23.786  -1.535  -9.515  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.173  -2.764   6.649  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.104  -1.704   6.171  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.545  -2.104   6.497  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.457  -1.305   6.408  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.803  -3.294   5.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.383  -2.325   7.165  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.680  -3.415   7.281  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.996  -1.585   5.103  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.871  -0.771   6.663  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.759  -3.334   6.876  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.141  -3.782   7.209  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.004  -3.776   5.946  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.215  -3.693   6.011  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.097  -5.198   7.788  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.520  -5.654   8.116  1.00  0.00           C  
ATOM     16  CD  GLU A   2       7.188  -4.621   9.024  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.665  -4.378  10.099  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       8.213  -4.088   8.630  1.00  0.00           O1-
ATOM     19  H   GLU A   2       3.011  -3.964   6.943  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.569  -3.110   7.938  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.499  -5.201   8.688  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.663  -5.870   7.063  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.484  -6.609   8.619  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.087  -5.747   7.202  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.395  -3.864   4.796  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.189  -3.863   3.535  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.770  -2.468   3.300  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.958  -2.306   3.094  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.285  -4.242   2.359  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.097  -4.218   1.064  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.232  -5.239   1.150  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.194  -4.584  -0.116  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.189  -5.096   0.408  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       7.125  -6.148   1.958  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.107  -5.079   0.129  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.607  -4.365  -1.242  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.418  -3.931   4.761  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.993  -4.580   3.615  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.472  -3.532   2.286  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.886  -5.236   2.517  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.508  -3.231   0.913  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.944  -1.458   3.331  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.450  -0.074   3.112  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.392   0.308   4.258  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.343   1.042   4.076  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.266   0.897   3.076  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.741   2.275   2.608  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.734   2.848   3.621  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.543   3.221   2.505  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.344   3.037   4.762  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.867   3.091   3.238  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.427   2.749   2.647  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.762   4.402   2.285  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.991  -1.611   3.500  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.984  -0.027   2.176  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.840   0.982   4.063  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.518   0.523   2.392  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.218   2.187   1.644  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.134  -0.188   5.438  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.009   0.141   6.597  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.451  -0.266   6.286  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.391   0.386   6.696  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.528  -0.627   7.827  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.768   0.215   9.079  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.245  -0.533  10.306  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.268   0.471   9.242  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.362  -0.778   5.563  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.966   1.201   6.795  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.470  -0.839   7.731  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.077  -1.555   7.909  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.247   1.156   8.981  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.172  -0.640  10.233  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       7.490   0.025  11.198  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.702  -1.510  10.356  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.511   0.532  10.292  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.528   1.402   8.759  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.824  -0.336   8.790  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.634  -1.342   5.574  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.016  -1.793   5.250  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.539  -1.025   4.026  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.706  -0.700   3.944  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.002  -3.293   4.950  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.862  -1.859   5.259  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.662  -1.602   6.102  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.979  -3.447   3.881  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      10.128  -3.741   5.398  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      11.891  -3.750   5.361  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.690  -0.722   3.072  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.165   0.031   1.870  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.015   1.210   2.346  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.931   1.652   1.681  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.961   0.553   1.080  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.227  -0.620   0.428  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.999  -0.100  -0.325  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.153  -1.320  -0.568  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.455   0.909   0.093  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.626  -0.720  -1.309  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.803  -2.275  -0.173  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.198  -0.889  -1.710  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.749  -0.985   3.150  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.759  -0.619   1.244  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.303   1.232   0.312  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.290   1.073   1.748  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.915  -1.321   1.189  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.707   1.703   3.507  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.458   2.842   4.093  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.963   2.652   3.878  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.657   3.557   3.460  1.00  0.00           O  
ATOM    109  CB  ASN A   8      12.174   2.852   5.596  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.206   4.284   6.127  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      12.955   5.110   5.645  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.425   4.606   7.119  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.962   1.322   4.005  1.00  0.00           H  
ATOM    114  HA  ASN A   8      12.132   3.772   3.654  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      11.199   2.422   5.777  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.922   2.261   6.104  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      10.827   3.927   7.511  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.432   5.524   7.472  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.475   1.487   4.170  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.940   1.254   3.993  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.235   0.826   2.554  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.270   1.147   2.003  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.408   0.160   4.958  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.650  -1.138   4.676  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.284  -2.283   5.467  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.463  -2.549   5.334  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      15.548  -2.979   6.290  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.901   0.771   4.514  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.473   2.169   4.207  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.468  -0.005   4.825  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.217   0.472   5.973  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.619  -1.024   4.974  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      15.698  -1.363   3.620  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      14.593  -2.764   6.396  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      15.948  -3.718   6.803  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.344   0.101   1.939  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.589  -0.346   0.538  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.532   0.849  -0.398  1.00  0.00           C  
HETATM  139  O   CGU A  10      15.952   0.789  -1.536  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.527  -1.367   0.132  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.938  -2.040  -1.179  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.881  -3.069  -1.585  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      16.276  -2.758  -0.991  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.740  -2.678  -1.768  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      14.230  -4.231  -1.707  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      16.254  -3.945  -0.706  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      17.299  -2.110  -1.137  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.517  -0.155   2.397  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.559  -0.787   0.473  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.581  -0.868  -0.003  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.435  -2.112   0.906  1.00  0.00           H  
HETATM  152  HG  CGU A  10      15.033  -1.294  -1.952  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.008   1.927   0.075  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.901   3.141  -0.768  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.215   3.926  -0.738  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.555   4.622  -1.674  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.784   3.998  -0.203  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.660   5.268  -1.009  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.301   5.206  -2.360  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.908   6.508  -0.407  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.191   6.383  -3.110  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.796   7.684  -1.156  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.438   7.622  -2.508  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.672   1.940   0.995  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.664   2.862  -1.783  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.862   3.441  -0.246  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.010   4.236   0.824  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.109   4.250  -2.824  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      14.184   6.555   0.636  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.913   6.334  -4.153  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.987   8.640  -0.693  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.353   8.529  -3.088  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.950   3.832   0.335  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.233   4.586   0.430  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.338   3.850  -0.331  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.192   4.461  -0.942  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.632   4.719   1.900  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.651   3.274   1.084  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.101   5.571   0.007  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      19.467   5.398   1.986  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      18.915   3.751   2.286  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      17.796   5.102   2.467  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.340   2.545  -0.295  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.405   1.785  -1.014  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.998   1.572  -2.473  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.832   1.382  -3.335  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.612   0.428  -0.334  1.00  0.00           C  
ATOM    188  CG  ARG A  13      22.090   0.250   0.020  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.913   0.101  -1.263  1.00  0.00           C  
ATOM    190  NE  ARG A  13      24.352  -0.065  -0.915  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      24.755  -1.141  -0.297  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      24.702  -1.206   1.005  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      25.217  -2.152  -0.981  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.649   2.067   0.208  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.326   2.348  -0.980  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.017   0.383   0.567  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      20.307  -0.360  -1.005  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      22.435   1.112   0.571  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.210  -0.636   0.626  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.573  -0.768  -1.810  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.790   0.984  -1.874  1.00  0.00           H  
ATOM    202  HE  ARG A  13      24.997   0.634  -1.150  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      24.351  -0.430   1.530  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      25.012  -2.031   1.479  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      25.260  -2.103  -1.978  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      25.526  -2.977  -0.508  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.726   1.603  -2.760  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.267   1.409  -4.146  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.009   2.372  -5.075  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.386   2.023  -6.176  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.777   1.704  -4.166  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.006   0.406  -4.372  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.319  -0.167  -5.757  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.503   0.677  -4.276  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.563   0.109  -6.674  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      17.308  -0.869  -5.877  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.947   1.172  -5.243  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.935   0.384  -3.237  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.061   1.760  -2.065  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.443   0.390  -4.454  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.561   2.387  -4.955  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.489   2.146  -3.222  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.298  -0.300  -3.609  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.222   3.582  -4.638  1.00  0.00           N  
ATOM    225  CA  LEU A  15      19.942   4.569  -5.492  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.210   3.924  -6.051  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.637   4.219  -7.150  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.316   5.792  -4.649  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.320   5.386  -3.562  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.740   5.350  -4.141  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.264   6.403  -2.420  1.00  0.00           C  
ATOM    232  H   LEU A  15      18.910   3.843  -3.746  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.302   4.874  -6.308  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      20.755   6.547  -5.286  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.428   6.189  -4.182  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.063   4.405  -3.183  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      22.715   5.618  -5.186  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.147   4.356  -4.034  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.364   6.051  -3.606  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.549   7.377  -2.793  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.946   6.104  -1.638  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      20.260   6.449  -2.026  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.818   3.049  -5.299  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.062   2.385  -5.778  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.886   1.945  -7.233  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.844   1.669  -7.928  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.350   1.162  -4.907  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.458   2.831  -4.415  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.888   3.078  -5.710  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      23.797   1.479  -3.977  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      24.029   0.501  -5.426  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      22.426   0.641  -4.703  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.670   1.874  -7.700  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.440   1.447  -9.109  1.00  0.00           C  
ATOM    255  C   ASN A  17      20.799   2.594  -9.895  1.00  0.00           C  
ATOM    256  O   ASN A  17      19.729   2.448 -10.450  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.507   0.233  -9.126  1.00  0.00           C  
ATOM    258  CG  ASN A  17      21.143  -0.914  -8.338  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      20.544  -1.958  -8.174  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      22.341  -0.766  -7.841  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.908   2.099  -7.125  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.382   1.182  -9.564  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      19.562   0.500  -8.675  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      20.343  -0.080 -10.146  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      22.828   0.080  -7.976  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      22.756  -1.499  -7.334  1.00  0.00           H  
HETATM  267  N   NH2 A  18      21.416   3.742  -9.966  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      22.279   3.862  -9.518  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      21.016   4.483 -10.466  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       1.986  -4.968   4.247  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.082  -3.519   4.585  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.478  -3.212   5.131  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.057  -2.185   4.838  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.051  -5.169   3.840  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.119  -5.533   5.110  1.00  0.00           H  
ATOM      7  H3  GLY A   1       2.723  -5.212   3.555  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.906  -2.930   3.696  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.341  -3.274   5.331  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.024  -4.093   5.925  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.381  -3.848   6.488  1.00  0.00           C  
ATOM     12  C   GLU A   2       6.381  -3.654   5.347  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.290  -2.853   5.435  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.807  -5.045   7.341  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.847  -5.198   8.521  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.065  -4.051   9.509  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.936  -3.233   9.255  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       4.361  -4.009  10.504  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.540  -4.915   6.150  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.361  -2.959   7.101  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.786  -5.941   6.738  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.808  -4.884   7.712  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.828  -5.174   8.161  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.031  -6.138   9.017  1.00  0.00           H  
HETATM   25  N   CGU A   3       6.220  -4.380   4.275  1.00  0.00           N  
HETATM   26  CA  CGU A   3       7.163  -4.233   3.131  1.00  0.00           C  
HETATM   27  C   CGU A   3       7.323  -2.750   2.794  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.418  -2.227   2.750  1.00  0.00           O  
HETATM   29  CB  CGU A   3       6.609  -4.975   1.914  1.00  0.00           C  
HETATM   30  CG  CGU A   3       7.434  -4.614   0.678  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.903  -4.967   0.921  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.927  -5.411  -0.527  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       9.749  -4.146   0.607  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       9.157  -6.053   1.416  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.924  -5.012  -1.095  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       7.550  -6.406  -0.858  1.00  0.00           O  
HETATM   37  H   CGU A   3       5.480  -5.019   4.223  1.00  0.00           H  
HETATM   38  HA  CGU A   3       8.123  -4.646   3.399  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.579  -4.687   1.754  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       6.665  -6.042   2.088  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.342  -3.556   0.478  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.237  -2.067   2.559  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.325  -0.618   2.226  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.033   0.119   3.365  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.887   0.954   3.141  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.915  -0.050   2.046  1.00  0.00           C  
HETATM   47  CG  CGU A   4       4.996   1.345   1.422  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.790   2.275   2.340  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.585   1.913   1.251  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.550   3.078   1.823  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.625   2.170   3.544  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       2.982   1.649   0.223  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.131   2.600   2.151  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.362  -2.508   2.601  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.885  -0.490   1.311  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.428   0.016   3.007  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.345  -0.701   1.399  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.481   1.284   0.459  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.685  -0.182   4.587  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.337   0.500   5.738  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.829   0.165   5.750  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.644   0.936   6.214  1.00  0.00           O  
ATOM     63  CB  LEU A   5       6.697   0.016   7.039  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.618   1.177   8.030  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       5.861   0.729   9.282  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.032   1.615   8.420  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.994  -0.858   4.748  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.206   1.568   5.646  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       5.702  -0.354   6.835  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.299  -0.777   7.463  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.096   2.005   7.570  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.053   0.072   8.997  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.460   1.594   9.789  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.536   0.205   9.942  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.724   0.809   8.223  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.055   1.862   9.471  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.313   2.481   7.839  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.192  -0.982   5.244  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.632  -1.367   5.228  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.339  -0.668   4.059  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.479  -0.263   4.171  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.751  -2.883   5.063  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.519  -1.591   4.876  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.094  -1.067   6.164  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.524  -3.257   5.719  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.002  -3.116   4.040  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       9.809  -3.347   5.317  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.674  -0.510   2.941  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.328   0.178   1.787  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.001   1.438   2.318  1.00  0.00           C  
HETATM   91  O   CGU A   7      13.032   1.870   1.840  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.275   0.557   0.742  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.691  -0.711   0.119  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.675  -0.331  -0.959  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.812  -1.526  -0.529  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.878   0.684  -1.605  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.711  -1.062  -1.120  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.420  -2.322   0.170  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.045  -1.341  -1.711  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.751  -0.833   2.864  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.068  -0.474   1.345  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.734   1.157  -0.030  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.486   1.122   1.216  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.208  -1.303   0.883  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.419   2.012   3.328  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.984   3.230   3.954  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.501   3.076   4.087  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.261   3.946   3.710  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.376   3.354   5.349  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.256   4.824   5.744  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.981   5.670   4.917  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.444   5.161   6.989  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.594   1.631   3.686  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.744   4.103   3.366  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.397   2.892   5.357  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.011   2.845   6.059  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.659   4.468   7.656  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.370   6.104   7.261  1.00  0.00           H  
ATOM    119  N   GLN A   9      13.946   1.974   4.623  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.409   1.757   4.786  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.041   1.473   3.423  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.067   2.025   3.077  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.639   0.560   5.709  1.00  0.00           C  
ATOM    124  CG  GLN A   9      16.820   0.853   6.635  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.920  -0.242   7.698  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      17.904  -0.331   8.406  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      15.933  -1.082   7.843  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.316   1.286   4.924  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.861   2.637   5.216  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      14.751   0.383   6.298  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.858  -0.315   5.116  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.733   0.879   6.057  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.668   1.806   7.116  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      15.135  -1.007   7.272  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      15.987  -1.790   8.526  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.441   0.612   2.649  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.015   0.289   1.312  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.286   1.583   0.551  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.124   1.640  -0.327  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.027  -0.584   0.533  1.00  0.00           C  
HETATM  141  CG  CGU A  10      15.698  -1.125  -0.732  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      15.945   0.021  -1.715  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      14.782  -2.152  -1.400  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      16.836  -0.111  -2.538  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      15.239   1.012  -1.626  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      14.064  -2.831  -0.685  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      14.814  -2.242  -2.617  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.616   0.173   2.950  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.939  -0.239   1.444  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.166   0.007   0.257  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.713  -1.410   1.154  1.00  0.00           H  
HETATM  152  HG  CGU A  10      16.638  -1.590  -0.474  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.588   2.621   0.889  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.791   3.922   0.203  1.00  0.00           C  
ATOM    155  C   PHE A  11      17.287   4.185   0.004  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.697   4.754  -0.988  1.00  0.00           O  
ATOM    157  CB  PHE A  11      15.197   5.014   1.081  1.00  0.00           C  
ATOM    158  CG  PHE A  11      15.041   6.287   0.283  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      16.172   6.994  -0.142  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.761   6.763  -0.030  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      16.026   8.174  -0.880  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.615   7.944  -0.767  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      14.747   8.650  -1.192  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.924   2.546   1.605  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.290   3.914  -0.753  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      14.235   4.690   1.445  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.855   5.192   1.919  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      17.159   6.627   0.099  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.888   6.218   0.297  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      16.899   8.718  -1.207  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      12.627   8.310  -1.008  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      14.633   9.560  -1.761  1.00  0.00           H  
ATOM    173  N   ALA A  12      18.103   3.788   0.941  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.569   4.032   0.803  1.00  0.00           C  
ATOM    175  C   ALA A  12      20.168   3.068  -0.224  1.00  0.00           C  
ATOM    176  O   ALA A  12      21.177   3.351  -0.838  1.00  0.00           O  
ATOM    177  CB  ALA A  12      20.248   3.821   2.158  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.753   3.339   1.739  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.732   5.048   0.477  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      21.171   4.383   2.190  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      20.462   2.770   2.295  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.593   4.160   2.946  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.563   1.927  -0.415  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.111   0.948  -1.400  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.576   1.257  -2.801  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.265   1.081  -3.787  1.00  0.00           O  
ATOM    187  CB  ARG A  13      19.694  -0.467  -0.997  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.804  -1.114  -0.164  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.870  -1.697  -1.094  1.00  0.00           C  
ATOM    190  NE  ARG A  13      21.249  -2.727  -1.973  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      21.982  -3.384  -2.829  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      22.739  -4.367  -2.423  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      21.959  -3.060  -4.093  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.753   1.711   0.092  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.188   1.015  -1.409  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      18.787  -0.421  -0.414  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.522  -1.058  -1.884  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.253  -0.370   0.477  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      20.386  -1.905   0.440  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.289  -0.909  -1.703  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.652  -2.153  -0.502  1.00  0.00           H  
ATOM    202  HE  ARG A  13      20.289  -2.911  -1.908  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      22.756  -4.617  -1.455  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      23.301  -4.870  -3.080  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      21.378  -2.308  -4.406  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      22.521  -3.565  -4.749  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.359   1.715  -2.903  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.789   2.031  -4.222  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.786   2.866  -5.030  1.00  0.00           C  
HETATM  210  O   CGU A  14      18.939   2.683  -6.220  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.511   2.819  -3.984  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.311   1.975  -4.398  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.394   1.658  -5.892  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.016   2.745  -4.127  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.117   0.527  -6.253  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.735   2.552  -6.649  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      12.981   2.107  -4.024  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.081   3.959  -4.026  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.809   1.858  -2.110  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.563   1.118  -4.752  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.540   3.718  -4.553  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.433   3.062  -2.933  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.315   1.058  -3.831  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.469   3.776  -4.392  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.458   4.613  -5.128  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.346   3.701  -5.974  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.772   4.056  -7.056  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.321   5.386  -4.126  1.00  0.00           C  
ATOM    229  CG  LEU A  15      22.136   4.406  -3.275  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.403   3.980  -4.027  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.532   5.086  -1.961  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.335   3.906  -3.431  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.938   5.307  -5.770  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.990   6.046  -4.660  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.683   5.972  -3.481  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.537   3.532  -3.060  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.403   2.909  -4.155  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      24.275   4.273  -3.462  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.431   4.457  -4.996  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      23.170   5.932  -2.171  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      23.062   4.382  -1.336  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      21.643   5.424  -1.449  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.624   2.524  -5.486  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.481   1.578  -6.252  1.00  0.00           C  
ATOM    245  C   ALA A  16      21.974   1.481  -7.690  1.00  0.00           C  
ATOM    246  O   ALA A  16      22.740   1.492  -8.633  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.413   0.197  -5.599  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.269   2.262  -4.612  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.502   1.929  -6.249  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.516   0.300  -4.528  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.211  -0.422  -5.980  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      21.461  -0.261  -5.825  1.00  0.00           H  
ATOM    253  N   ASN A  17      20.685   1.382  -7.864  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.123   1.280  -9.240  1.00  0.00           C  
ATOM    255  C   ASN A  17      19.652   2.661  -9.701  1.00  0.00           C  
ATOM    256  O   ASN A  17      20.439   3.577  -9.830  1.00  0.00           O  
ATOM    257  CB  ASN A  17      18.938   0.311  -9.231  1.00  0.00           C  
ATOM    258  CG  ASN A  17      19.386  -1.033  -8.656  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      18.609  -1.964  -8.579  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      20.616  -1.174  -8.244  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.085   1.373  -7.088  1.00  0.00           H  
ATOM    262  HA  ASN A  17      20.883   0.914  -9.914  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      18.144   0.719  -8.623  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.582   0.169 -10.240  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      21.244  -0.419  -8.305  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      20.914  -2.034  -7.871  1.00  0.00           H  
HETATM  267  N   NH2 A  18      18.386   2.851  -9.954  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      17.749   2.113  -9.851  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      18.072   3.733 -10.246  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.703  -4.110   6.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.176  -2.826   5.428  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.536  -2.459   6.021  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.025  -1.361   5.844  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.133  -3.911   6.867  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.524  -4.694   6.283  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.122  -4.620   5.326  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.267  -2.937   4.358  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.464  -2.044   5.649  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.154  -3.368   6.724  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.483  -3.066   7.326  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.576  -3.255   6.270  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.693  -2.809   6.434  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.737  -4.010   8.503  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.805  -5.452   7.997  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.168  -5.703   7.349  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       7.024  -4.841   7.463  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       6.334  -6.754   6.754  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.745  -4.247   6.856  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.495  -2.044   7.675  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.673  -3.750   8.977  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.934  -3.919   9.217  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.668  -6.131   8.827  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.026  -5.614   7.266  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.263  -3.911   5.184  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.288  -4.122   4.121  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.870  -2.770   3.704  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.055  -2.529   3.821  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.639  -4.791   2.907  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.680  -4.954   1.795  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.778  -5.914   2.255  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.013  -5.531   0.545  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.597  -7.110   2.092  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.781  -5.439   2.762  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.836  -4.787  -0.405  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.690  -6.708   0.559  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.356  -4.262   5.067  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.077  -4.753   4.502  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.825  -4.177   2.548  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.261  -5.764   3.190  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.114  -3.992   1.562  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.041  -1.886   3.220  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.541  -0.548   2.795  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.472   0.012   3.871  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.412   0.728   3.581  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.352   0.396   2.600  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.821   1.675   1.906  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.778   2.438   2.824  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.615   2.566   1.603  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.873   2.746   2.383  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.400   2.701   3.954  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.505   2.138   1.873  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.821   3.660   1.103  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.090  -2.103   3.136  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.081  -0.644   1.865  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.931   0.645   3.563  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.603  -0.091   1.994  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.327   1.423   0.986  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.222  -0.307   5.110  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.092   0.204   6.202  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.541  -0.213   5.940  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.466   0.535   6.184  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.630  -0.386   7.534  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.872   0.626   8.650  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.433   0.026   9.988  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.362   0.968   8.710  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.460  -0.884   5.323  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.027   1.282   6.244  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.574  -0.618   7.479  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.189  -1.288   7.741  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.302   1.522   8.452  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       8.243  -0.552  10.406  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.578  -0.614   9.831  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.168   0.820  10.670  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.594   1.699   7.948  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.944   0.074   8.538  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.603   1.372   9.682  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.744  -1.404   5.446  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.133  -1.869   5.171  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.617  -1.272   3.844  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.758  -0.875   3.716  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.153  -3.397   5.086  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.984  -1.993   5.257  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.786  -1.543   5.976  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      12.025  -3.774   5.601  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.188  -3.700   4.049  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.261  -3.795   5.548  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.760  -1.193   2.854  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.193  -0.604   1.552  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.944   0.688   1.858  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.861   1.079   1.162  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.968  -0.302   0.685  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.287  -1.614   0.288  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.098  -1.323  -0.630  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.280  -2.502  -0.465  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.331  -0.965  -1.772  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.975  -1.467  -0.176  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.872  -3.362   0.167  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.430  -2.309  -1.660  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.840  -1.508   2.972  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.846  -1.295   1.040  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.277   0.224  -0.206  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.275   0.311   1.243  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.944  -2.126   1.174  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.562   1.331   2.921  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.229   2.586   3.343  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.743   2.432   3.192  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.411   3.274   2.627  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.903   2.811   4.820  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.894   4.305   5.135  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.395   5.102   4.365  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.426   4.715   6.251  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.825   0.979   3.455  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.874   3.418   2.755  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.937   2.381   5.046  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.655   2.326   5.425  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.823   4.061   6.874  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.433   5.675   6.470  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.288   1.355   3.689  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.753   1.140   3.574  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.088   0.726   2.140  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.077   1.150   1.576  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.175   0.038   4.550  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.425  -0.667   4.026  1.00  0.00           C  
ATOM    125  CD  GLN A   9      18.503   0.371   3.707  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      18.888   1.146   4.560  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      19.013   0.420   2.506  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.732   0.686   4.139  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.273   2.056   3.816  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.385   0.475   5.515  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.374  -0.680   4.648  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.793  -1.351   4.777  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      17.177  -1.214   3.131  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      18.703  -0.209   1.816  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      19.706   1.086   2.294  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.268  -0.096   1.542  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.539  -0.529   0.142  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.551   0.688  -0.765  1.00  0.00           C  
HETATM  139  O   CGU A  10      16.070   0.665  -1.863  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.450  -1.499  -0.316  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.795  -2.042  -1.703  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.671  -2.960  -2.191  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      16.093  -2.849  -1.632  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      12.909  -3.424  -1.359  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      13.594  -3.185  -3.387  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      16.922  -2.679  -2.510  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.235  -3.624  -0.700  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.473  -0.425   2.012  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.493  -1.004   0.096  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.504  -0.980  -0.361  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.380  -2.314   0.384  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.916  -1.221  -2.392  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.976   1.747  -0.306  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.930   2.987  -1.113  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.231   3.775  -0.935  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.670   4.477  -1.825  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.755   3.812  -0.618  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.650   5.088  -1.417  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.376   5.031  -2.789  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.826   6.327  -0.789  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.279   6.213  -3.533  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.728   7.509  -1.533  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.455   7.452  -2.905  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.565   1.729   0.583  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.788   2.743  -2.155  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.851   3.233  -0.729  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.908   4.042   0.424  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.241   4.076  -3.274  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      14.037   6.370   0.269  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.068   6.170  -4.591  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.864   8.465  -1.048  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.379   8.364  -3.479  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.847   3.668   0.211  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.115   4.415   0.452  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.271   3.715  -0.264  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.194   4.347  -0.734  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.402   4.461   1.954  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.473   3.100   0.916  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.017   5.421   0.075  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      17.475   4.568   2.495  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.046   5.300   2.171  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      18.892   3.545   2.255  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.232   2.414  -0.351  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.334   1.684  -1.037  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.049   1.622  -2.539  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.946   1.471  -3.344  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.433   0.263  -0.475  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.736  -0.386  -0.947  1.00  0.00           C  
ATOM    189  CD  ARG A  13      21.753  -1.859  -0.530  1.00  0.00           C  
ATOM    190  NE  ARG A  13      21.477  -1.965   0.930  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      22.361  -1.544   1.792  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      23.610  -1.423   1.436  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      21.996  -1.241   3.009  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.480   1.918   0.036  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.266   2.204  -0.872  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.421   0.302   0.605  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.595  -0.322  -0.823  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.805  -0.315  -2.024  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.576   0.121  -0.497  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      20.994  -2.399  -1.082  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.726  -2.282  -0.745  1.00  0.00           H  
ATOM    202  HE  ARG A  13      20.632  -2.351   1.243  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      23.889  -1.655   0.504  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      24.290  -1.100   2.095  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      21.038  -1.334   3.281  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      22.674  -0.919   3.669  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.807   1.743  -2.926  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.463   1.700  -4.356  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.305   2.722  -5.121  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.782   2.459  -6.206  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.987   2.039  -4.477  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.209   0.789  -4.868  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.734   0.253  -6.203  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.725   1.129  -5.020  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      16.295   0.743  -7.229  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      17.568  -0.637  -6.175  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.908   0.284  -4.693  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.432   2.226  -5.465  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.090   1.869  -2.276  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.644   0.711  -4.747  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.857   2.796  -5.216  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.626   2.403  -3.525  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.335   0.042  -4.100  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.493   3.886  -4.563  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.308   4.918  -5.261  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.611   4.282  -5.745  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.143   4.639  -6.777  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.620   6.059  -4.290  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.259   5.494  -3.018  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.778   5.396  -3.192  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      20.940   6.419  -1.841  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.102   4.078  -3.686  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.758   5.302  -6.106  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.298   6.756  -4.759  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.703   6.569  -4.033  1.00  0.00           H  
ATOM    236  HG  LEU A  15      20.858   4.508  -2.820  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.258   6.145  -2.580  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.036   5.558  -4.228  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.111   4.415  -2.887  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.183   7.437  -2.108  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      21.522   6.124  -0.981  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      19.888   6.352  -1.604  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.126   3.340  -5.005  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.393   2.674  -5.418  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.317   2.310  -6.901  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.306   1.971  -7.520  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.588   1.402  -4.591  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.678   3.068  -4.178  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.223   3.343  -5.252  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.841   0.672  -4.870  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.487   1.636  -3.542  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      24.573   0.999  -4.777  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.147   2.374  -7.478  1.00  0.00           N  
ATOM    254  CA  ASN A  17      22.007   2.029  -8.921  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.904   3.313  -9.746  1.00  0.00           C  
ATOM    256  O   ASN A  17      22.894   3.965 -10.013  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.743   1.191  -9.119  1.00  0.00           C  
ATOM    258  CG  ASN A  17      20.802  -0.041  -8.213  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      21.677  -0.872  -8.354  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      19.901  -0.193  -7.281  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.361   2.648  -6.961  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.869   1.463  -9.242  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      19.876   1.784  -8.868  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      20.679   0.876 -10.150  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      19.193   0.480  -7.167  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      19.931  -0.983  -6.694  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.733   3.708 -10.169  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.934   3.185  -9.955  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      20.656   4.529 -10.699  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       0.323  -2.410   6.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.384  -2.276   5.100  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.759  -2.284   5.770  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.432  -1.275   5.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.071  -1.469   6.500  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.675  -3.003   6.917  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.519  -2.853   5.718  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.316  -3.100   4.406  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.250  -1.346   4.567  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.184  -3.416   6.266  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.518  -3.484   6.929  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.608  -3.638   5.867  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.771  -3.389   6.116  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.558  -4.685   7.877  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.471  -5.983   7.068  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.841  -6.314   6.475  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.784  -5.600   6.773  1.00  0.00           O1-
ATOM     18  OE2 GLU A   2       5.926  -7.281   5.733  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.628  -4.220   6.200  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.687  -2.576   7.491  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.483  -4.671   8.436  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.724  -4.633   8.560  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.155  -6.788   7.716  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.755  -5.862   6.269  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.240  -4.045   4.685  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.251  -4.217   3.605  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.940  -2.878   3.333  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.151  -2.781   3.325  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.552  -4.701   2.332  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.565  -4.781   1.188  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.635  -5.823   1.520  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.853  -5.201  -0.098  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.321  -7.001   1.474  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.751  -5.424   1.814  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.539  -5.512  -1.057  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       4.633  -5.203  -0.103  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.294  -4.239   4.508  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.986  -4.946   3.912  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.767  -4.006   2.066  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.127  -5.680   2.505  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.030  -3.817   1.047  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.176  -1.845   3.105  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.780  -0.511   2.829  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.611  -0.064   4.032  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.600   0.629   3.895  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.663   0.504   2.581  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.235   1.735   1.875  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.171   2.833   1.815  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.637   1.364   0.445  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       4.155   2.682   2.473  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.392   3.807   1.112  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.669   1.837   0.000  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.905   0.614  -0.179  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.201  -1.948   3.114  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.412  -0.574   1.955  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.232   0.802   3.525  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.899   0.055   1.962  1.00  0.00           H  
HETATM   58  HG  CGU A   4       7.099   2.094   2.413  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.214  -0.450   5.214  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.972  -0.043   6.428  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.457  -0.373   6.249  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.320   0.388   6.636  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.428  -0.800   7.639  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.557   0.074   8.886  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.885  -0.623  10.071  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.036   0.298   9.202  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.412  -1.004   5.303  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.856   1.019   6.586  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.387  -1.043   7.473  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.995  -1.709   7.777  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.076   1.025   8.708  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.015  -1.163   9.725  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.584   0.115  10.800  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.581  -1.313  10.525  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.417   1.104   8.593  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.591  -0.605   8.992  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.147   0.553  10.246  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.763  -1.503   5.672  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.193  -1.875   5.481  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.747  -1.174   4.235  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.818  -0.601   4.265  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.312  -3.391   5.312  1.00  0.00           C  
ATOM     83  H   ALA A   6       9.053  -2.108   5.371  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.761  -1.563   6.353  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.454  -3.760   4.769  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      11.352  -3.859   6.284  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      12.212  -3.622   4.762  1.00  0.00           H  
HETATM   88  N   CGU A   7      11.029  -1.200   3.140  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.535  -0.515   1.914  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.038   0.865   2.328  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.936   1.430   1.735  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.398  -0.367   0.900  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.977  -1.749   0.399  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.778  -1.610  -0.541  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      11.133  -2.389  -0.372  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.994  -1.341  -1.711  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.662  -1.776  -0.073  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.378  -1.966  -1.491  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.756  -3.288   0.168  1.00  0.00           O  
HETATM  100  H   CGU A   7      10.163  -1.657   3.127  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.344  -1.087   1.481  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.734   0.229   0.066  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.555   0.116   1.374  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.711  -2.376   1.238  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.461   1.388   3.369  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.865   2.715   3.896  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.390   2.826   3.897  1.00  0.00           C  
ATOM    108  O   ASN A   8      13.954   3.783   3.405  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.367   2.810   5.338  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.115   4.267   5.714  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.481   5.001   4.982  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.589   4.715   6.843  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.747   0.898   3.814  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.430   3.504   3.303  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.454   2.240   5.444  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.118   2.401   5.998  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.098   4.109   7.431  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.438   5.651   7.104  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.062   1.856   4.454  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.551   1.909   4.494  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.115   1.566   3.116  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.082   2.150   2.667  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.071   0.902   5.521  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.993  -0.511   4.940  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.353  -1.530   6.023  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.405  -2.715   5.763  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      16.603  -1.117   7.236  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.586   1.095   4.848  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.868   2.903   4.774  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.098   1.135   5.765  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.468   0.955   6.416  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.991  -0.699   4.586  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      16.689  -0.602   4.119  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      16.559  -0.156   7.445  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      16.834  -1.766   7.938  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.524   0.619   2.440  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.038   0.241   1.093  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.166   1.489   0.228  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.020   1.582  -0.631  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.077  -0.751   0.434  1.00  0.00           C  
HETATM  141  CG  CGU A  10      15.685  -1.269  -0.872  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      15.781  -0.127  -1.884  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      14.793  -2.366  -1.456  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      14.841   0.648  -1.961  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      16.790  -0.045  -2.563  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      14.683  -3.409  -0.830  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      14.236  -2.146  -2.518  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.747   0.155   2.819  1.00  0.00           H  
HETATM  149  HA  CGU A  10      17.004  -0.205   1.198  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.140  -0.258   0.220  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.903  -1.581   1.104  1.00  0.00           H  
HETATM  152  HG  CGU A  10      16.672  -1.668  -0.680  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.329   2.448   0.457  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.390   3.701  -0.333  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.846   4.153  -0.480  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.260   4.621  -1.522  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.606   4.764   0.418  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.297   5.922  -0.502  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      15.332   6.743  -0.967  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      12.976   6.173  -0.891  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      15.045   7.815  -1.821  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      12.688   7.245  -1.743  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.722   8.066  -2.208  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.654   2.349   1.161  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.953   3.545  -1.307  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.687   4.329   0.781  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.193   5.110   1.254  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      16.352   6.549  -0.668  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.179   5.539  -0.531  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.841   8.449  -2.179  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      11.669   7.438  -2.043  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.500   8.893  -2.866  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.623   4.026   0.561  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.048   4.457   0.489  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.832   3.523  -0.438  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.832   3.904  -1.012  1.00  0.00           O  
ATOM    177  CB  ALA A  12      19.663   4.415   1.889  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.267   3.652   1.394  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.099   5.465   0.106  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      19.146   3.680   2.488  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.570   5.387   2.352  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      20.707   4.150   1.816  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.395   2.303  -0.584  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.130   1.356  -1.470  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.652   1.518  -2.914  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.401   1.314  -3.848  1.00  0.00           O  
ATOM    187  CB  ARG A  13      19.873  -0.080  -1.009  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.761  -1.035  -1.810  1.00  0.00           C  
ATOM    189  CD  ARG A  13      20.243  -2.466  -1.657  1.00  0.00           C  
ATOM    190  NE  ARG A  13      20.229  -2.836  -0.215  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      19.736  -3.985   0.159  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      19.442  -4.889  -0.735  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      19.539  -4.228   1.426  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.589   2.009  -0.109  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.187   1.566  -1.418  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.104  -0.168   0.042  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      18.837  -0.333  -1.174  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.742  -0.754  -2.853  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      21.773  -0.980  -1.440  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      19.239  -2.529  -2.055  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      20.890  -3.142  -2.197  1.00  0.00           H  
ATOM    202  HE  ARG A  13      20.592  -2.218   0.454  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      19.594  -4.701  -1.706  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      19.065  -5.770  -0.450  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      19.766  -3.535   2.110  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      19.159  -5.108   1.712  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.417   1.888  -3.111  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.906   2.065  -4.479  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.893   2.915  -5.279  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.193   2.628  -6.421  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.564   2.769  -4.376  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.449   1.795  -4.742  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.657   1.284  -6.170  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.095   2.504  -4.664  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.316   0.140  -6.425  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.154   2.045  -6.983  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.683   3.062  -5.667  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.495   2.477  -3.602  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.819   2.060  -2.361  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.783   1.104  -4.953  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.551   3.603  -5.035  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.420   3.112  -3.360  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.465   0.965  -4.054  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.408   3.954  -4.684  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.387   4.812  -5.404  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.445   3.918  -6.047  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.957   4.206  -7.111  1.00  0.00           O  
ATOM    228  CB  LEU A  15      21.054   5.765  -4.408  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.896   4.961  -3.409  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.269   4.642  -4.013  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      22.080   5.782  -2.132  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.159   4.162  -3.759  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.879   5.381  -6.168  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.686   6.459  -4.943  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.293   6.313  -3.873  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.385   4.036  -3.172  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.403   3.571  -4.057  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      24.043   5.074  -3.396  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.335   5.054  -5.009  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.112   6.059  -1.739  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.646   6.675  -2.357  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.612   5.194  -1.398  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.771   2.830  -5.405  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.793   1.907  -5.970  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.477   1.648  -7.442  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.355   1.611  -8.280  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.761   0.586  -5.199  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.343   2.620  -4.550  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.773   2.353  -5.882  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      21.977  -0.042  -5.596  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      22.571   0.782  -4.155  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      23.712   0.085  -5.305  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.226   1.469  -7.762  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.848   1.213  -9.180  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.353   2.360 -10.056  1.00  0.00           C  
ATOM    256  O   ASN A  17      22.355   2.236 -10.731  1.00  0.00           O  
ATOM    257  CB  ASN A  17      19.325   1.119  -9.292  1.00  0.00           C  
ATOM    258  CG  ASN A  17      18.932   0.969 -10.763  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      19.251   1.810 -11.578  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      18.247  -0.076 -11.139  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.533   1.503  -7.070  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.292   0.285  -9.509  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      18.975   0.263  -8.734  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      18.879   2.018  -8.892  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      17.988  -0.758 -10.478  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      17.990  -0.181 -12.084  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.693   3.486 -10.073  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.885   3.588  -9.528  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      21.006   4.229 -10.631  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       2.028  -1.173   4.838  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.932  -2.079   6.018  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.337  -2.397   6.529  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.153  -1.518   6.721  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.935  -0.666   4.863  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.245  -0.488   4.863  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.971  -1.734   3.965  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.367  -1.593   6.799  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.436  -2.994   5.731  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.626  -3.650   6.751  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.980  -4.024   7.251  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.966  -4.046   6.081  1.00  0.00           C  
ATOM     13  O   GLU A   2       7.165  -3.968   6.265  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.917  -5.410   7.897  1.00  0.00           C  
ATOM     15  CG  GLU A   2       6.283  -5.771   8.484  1.00  0.00           C  
ATOM     16  CD  GLU A   2       6.553  -4.916   9.725  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.765  -3.725   9.566  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.542  -5.466  10.813  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.954  -4.344   6.589  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.304  -3.299   7.980  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.177  -5.405   8.684  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.643  -6.142   7.152  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.291  -6.816   8.759  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       7.051  -5.588   7.750  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.472  -4.149   4.878  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.384  -4.175   3.699  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.791  -2.746   3.337  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.953  -2.450   3.147  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.665  -4.818   2.511  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.514  -4.649   1.249  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.892  -5.278   1.466  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.835  -5.355   0.074  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       8.001  -6.138   2.324  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.816  -4.886   0.771  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.974  -4.746  -0.539  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       6.186  -6.493  -0.191  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.503  -4.208   4.749  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.267  -4.749   3.941  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.709  -4.336   2.366  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.516  -5.870   2.708  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.626  -3.599   1.024  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.841  -1.857   3.236  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.175  -0.449   2.882  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.239   0.082   3.843  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.261   0.594   3.432  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.916   0.413   2.988  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.188   1.791   2.384  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.268   2.510   3.198  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.909   2.628   2.421  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.990   2.861   4.333  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.353   2.695   2.673  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       2.931   2.205   1.824  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.926   3.675   3.046  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.908  -2.116   3.390  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.552  -0.412   1.870  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.643   0.524   4.027  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.108  -0.064   2.453  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.519   1.681   1.362  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.007  -0.032   5.122  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.002   0.470   6.108  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.381  -0.106   5.783  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.398   0.465   6.122  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.592   0.027   7.513  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.033   1.082   8.527  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.527   0.701   9.920  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.562   1.162   8.546  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.177  -0.446   5.436  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.042   1.547   6.067  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.517  -0.089   7.556  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.069  -0.915   7.744  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.624   2.042   8.246  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.901  -0.277  10.184  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.447   0.683   9.918  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.873   1.428  10.640  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.893   1.474   9.525  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.894   1.877   7.809  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.976   0.190   8.318  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.423  -1.237   5.134  1.00  0.00           N  
ATOM     79  CA  ALA A   6      10.740  -1.848   4.798  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.304  -1.194   3.532  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.480  -0.901   3.452  1.00  0.00           O  
ATOM     82  CB  ALA A   6      10.563  -3.350   4.561  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.592  -1.687   4.875  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.423  -1.689   5.625  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      11.134  -3.648   3.694  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       9.518  -3.569   4.396  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.913  -3.895   5.426  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.481  -0.951   2.542  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.998  -0.304   1.300  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.870   0.874   1.722  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.836   1.227   1.074  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.827   0.192   0.450  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.082  -1.006  -0.141  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.870  -0.518  -0.936  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.011  -1.771  -1.084  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.123   0.286  -0.404  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.709  -0.957  -2.063  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.307  -2.918  -0.792  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.411  -1.197  -2.085  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.532  -1.183   2.620  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.589  -1.012   0.737  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.199   0.812  -0.351  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.152   0.768   1.068  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.755  -1.659   0.655  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.532   1.462   2.831  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.310   2.602   3.369  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.807   2.312   3.232  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.568   3.127   2.749  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.973   2.728   4.855  1.00  0.00           C  
ATOM    110  CG  ASN A   8      12.103   4.182   5.303  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.728   5.091   4.590  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.617   4.435   6.474  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.754   1.141   3.324  1.00  0.00           H  
ATOM    114  HA  ASN A   8      12.053   3.514   2.852  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.965   2.377   5.026  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.659   2.119   5.425  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.913   3.692   7.049  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.712   5.366   6.779  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.233   1.159   3.665  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.677   0.811   3.577  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.050   0.494   2.126  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.058   0.948   1.622  1.00  0.00           O  
ATOM    123  CB  GLN A   9      15.948  -0.412   4.454  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.267  -0.223   5.203  1.00  0.00           C  
ATOM    125  CD  GLN A   9      17.482  -1.394   6.164  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      16.706  -1.596   7.077  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      18.510  -2.180   5.996  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.603   0.520   4.059  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.270   1.643   3.929  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      15.144  -0.529   5.166  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.010  -1.292   3.833  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      18.082  -0.184   4.494  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      17.233   0.698   5.764  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      19.137  -2.015   5.255  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      18.657  -2.935   6.609  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.249  -0.287   1.453  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.563  -0.638   0.037  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.589   0.617  -0.813  1.00  0.00           C  
HETATM  139  O   CGU A  10      16.159   0.651  -1.885  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.496  -1.588  -0.503  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.806  -1.932  -1.961  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.849  -3.021  -2.448  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      16.240  -2.450  -2.074  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      14.082  -3.548  -3.524  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.900  -3.311  -1.738  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      16.693  -3.091  -1.140  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      16.860  -2.199  -3.095  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.443  -0.647   1.880  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.520  -1.105  -0.009  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.529  -1.111  -0.447  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.487  -2.488   0.086  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.691  -1.049  -2.571  1.00  0.00           H  
ATOM    153  N   PHE A  11      14.967   1.640  -0.345  1.00  0.00           N  
ATOM    154  CA  PHE A  11      14.925   2.904  -1.113  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.210   3.705  -0.889  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.842   4.152  -1.825  1.00  0.00           O  
ATOM    157  CB  PHE A  11      13.732   3.696  -0.620  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.638   5.003  -1.366  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.457   5.006  -2.754  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      13.732   6.214  -0.671  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.368   6.219  -3.447  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      13.644   7.427  -1.363  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.462   7.430  -2.751  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.507   1.574   0.519  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.810   2.690  -2.163  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      12.837   3.114  -0.784  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      13.849   3.882   0.435  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.386   4.071  -3.291  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      13.872   6.213   0.400  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      13.230   6.220  -4.518  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      13.717   8.362  -0.827  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.393   8.366  -3.286  1.00  0.00           H  
ATOM    173  N   ALA A  12      16.594   3.897   0.340  1.00  0.00           N  
ATOM    174  CA  ALA A  12      17.831   4.677   0.619  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.018   4.046  -0.115  1.00  0.00           C  
ATOM    176  O   ALA A  12      19.900   4.734  -0.588  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.105   4.674   2.125  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.066   3.532   1.080  1.00  0.00           H  
ATOM    179  HA  ALA A  12      17.698   5.694   0.280  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      18.220   3.655   2.467  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      17.277   5.135   2.642  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      19.009   5.226   2.328  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.053   2.745  -0.203  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.191   2.073  -0.896  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.917   1.966  -2.401  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.829   1.834  -3.192  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.389   0.671  -0.313  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.822   0.776   1.152  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.303   1.157   1.225  1.00  0.00           C  
ATOM    190  NE  ARG A  13      22.783   1.028   2.630  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      23.114  -0.143   3.104  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      23.948  -0.901   2.445  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      22.615  -0.553   4.236  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.336   2.208   0.193  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.088   2.652  -0.744  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      19.460   0.122  -0.376  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      21.151   0.152  -0.875  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.230   1.533   1.648  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      20.673  -0.175   1.641  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.876   0.498   0.589  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      22.431   2.179   0.897  1.00  0.00           H  
ATOM    202  HE  ARG A  13      22.851   1.823   3.199  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      24.334  -0.588   1.578  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      24.203  -1.798   2.810  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      21.977   0.029   4.741  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      22.869  -1.450   4.599  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.678   2.011  -2.810  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.366   1.904  -4.245  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.309   2.798  -5.055  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.763   2.428  -6.120  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.926   2.353  -4.432  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.074   1.162  -4.851  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.617   0.572  -6.154  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.628   1.611  -5.076  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      17.373  -0.383  -6.078  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      16.268   1.085  -7.204  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      14.031   2.110  -4.137  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.144   1.449  -6.184  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.944   2.115  -2.177  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.472   0.879  -4.565  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.885   3.112  -5.177  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.553   2.750  -3.499  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.107   0.416  -4.071  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.607   3.970  -4.566  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.521   4.873  -5.323  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.761   4.088  -5.755  1.00  0.00           C  
ATOM    227  O   LEU A  15      22.314   4.312  -6.814  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.947   6.054  -4.440  1.00  0.00           C  
ATOM    229  CG  LEU A  15      20.362   5.897  -3.035  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      21.027   6.903  -2.093  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      18.855   6.164  -3.072  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.229   4.254  -3.707  1.00  0.00           H  
ATOM    233  HA  LEU A  15      20.012   5.245  -6.200  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      22.025   6.085  -4.377  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.587   6.974  -4.876  1.00  0.00           H  
ATOM    236  HG  LEU A  15      20.546   4.893  -2.680  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      21.152   7.846  -2.605  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      21.993   6.528  -1.789  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      20.405   7.045  -1.222  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      18.678   7.228  -3.004  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      18.382   5.668  -2.238  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      18.442   5.789  -3.995  1.00  0.00           H  
ATOM    243  N   ALA A  16      22.200   3.164  -4.944  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.401   2.361  -5.306  1.00  0.00           C  
ATOM    245  C   ALA A  16      23.304   1.928  -6.770  1.00  0.00           C  
ATOM    246  O   ALA A  16      24.275   1.511  -7.368  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.467   1.122  -4.412  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.738   2.998  -4.096  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.291   2.957  -5.163  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.655   0.455  -4.661  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.383   1.422  -3.377  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      24.409   0.617  -4.565  1.00  0.00           H  
ATOM    253  N   ASN A  17      22.138   2.023  -7.350  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.981   1.613  -8.774  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.285   2.730  -9.557  1.00  0.00           C  
ATOM    256  O   ASN A  17      21.700   3.871  -9.516  1.00  0.00           O  
ATOM    257  CB  ASN A  17      21.142   0.336  -8.845  1.00  0.00           C  
ATOM    258  CG  ASN A  17      21.794  -0.747  -7.984  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      22.960  -1.048  -8.147  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      21.086  -1.351  -7.069  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.367   2.360  -6.848  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.955   1.426  -9.203  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      20.146   0.539  -8.476  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      21.086  -0.003  -9.867  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      20.143  -1.108  -6.938  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      21.498  -2.049  -6.511  1.00  0.00           H  
HETATM  267  N   NH2 A  18      20.235   2.445 -10.279  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      19.899   1.526 -10.313  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      19.784   3.152 -10.787  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       1.009  -3.827   5.090  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.661  -2.542   5.471  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.103  -2.813   5.903  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.971  -1.974   5.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.063  -4.492   5.887  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.497  -4.231   4.265  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.013  -3.653   4.854  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.659  -1.870   4.625  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.119  -2.092   6.289  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.364  -3.980   6.425  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.749  -4.305   6.866  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.691  -4.276   5.659  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.870  -4.539   5.773  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.768  -5.700   7.497  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.898  -5.704   8.755  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.830  -7.123   9.322  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.878  -7.675   9.612  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.731  -7.634   9.457  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.650  -4.642   6.527  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.075  -3.577   7.592  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.382  -6.420   6.789  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.781  -5.962   7.761  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.328  -5.041   9.491  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.902  -5.369   8.506  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.179  -3.954   4.501  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.047  -3.905   3.290  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.682  -2.517   3.177  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.889  -2.374   3.173  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.203  -4.179   2.043  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.075  -4.036   0.794  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       7.234  -5.034   0.858  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       5.241  -4.329  -0.454  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       7.074  -6.057   1.503  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       8.261  -4.758   0.260  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.050  -4.556  -0.307  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.804  -4.321  -1.536  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.224  -3.742   4.429  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.823  -4.652   3.372  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.389  -3.470   1.995  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.805  -5.185   2.092  1.00  0.00           H  
HETATM   41  HG  CGU A   3       6.467  -3.030   0.739  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.879  -1.494   3.086  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.434  -0.116   2.974  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.430   0.123   4.110  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.410   0.823   3.954  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.295   0.900   3.073  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.758   2.245   2.510  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.004   2.716   3.262  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.652   3.288   2.691  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.063   2.739   2.655  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.878   3.046   4.429  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.549   3.830   3.779  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.925   3.523   1.741  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.909  -1.632   3.092  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.936  -0.005   2.024  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.012   1.024   4.109  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.445   0.544   2.508  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.986   2.139   1.460  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.183  -0.453   5.255  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.108  -0.260   6.404  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.541  -0.581   5.975  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.483   0.061   6.395  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.702  -1.198   7.539  1.00  0.00           C  
ATOM     64  CG  LEU A   5       8.037  -0.546   8.880  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       7.548  -1.439  10.021  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       9.552  -0.359   8.992  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.385  -1.011   5.360  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.053   0.762   6.744  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.640  -1.392   7.486  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.247  -2.128   7.448  1.00  0.00           H  
ATOM     71  HG  LEU A   5       7.549   0.416   8.940  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.546  -1.147  10.301  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.205  -1.329  10.871  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       7.546  -2.468   9.697  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       9.831   0.588   8.553  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.053  -1.161   8.469  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.841  -0.373  10.032  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.717  -1.578   5.152  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.094  -1.943   4.713  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.523  -1.051   3.540  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.655  -0.619   3.465  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.119  -3.409   4.276  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.947  -2.092   4.830  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.779  -1.804   5.545  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.366  -3.961   4.820  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.092  -3.829   4.481  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.916  -3.472   3.217  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.632  -0.763   2.624  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.017   0.107   1.472  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.777   1.311   2.022  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.641   1.876   1.381  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.759   0.583   0.739  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.113  -0.598   0.013  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.876  -0.118  -0.749  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.107  -1.189  -0.989  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.809  -0.358  -1.943  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.015   0.482  -0.126  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.273  -2.397  -0.987  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.685  -0.422  -1.742  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.720  -1.114   2.695  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.651  -0.444   0.793  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.028   1.342   0.020  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.061   0.994   1.454  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.827  -1.353   0.731  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.454   1.685   3.223  1.00  0.00           N  
ATOM    106  CA  ASN A   8      12.124   2.832   3.886  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.633   2.769   3.642  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.240   3.722   3.193  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.870   2.710   5.387  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.892   4.092   6.036  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      11.377   5.046   5.489  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      12.469   4.233   7.197  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.756   1.204   3.701  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.724   3.764   3.519  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.910   2.240   5.553  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.643   2.099   5.828  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      12.879   3.450   7.635  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      12.495   5.115   7.631  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.246   1.660   3.952  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.721   1.547   3.756  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.039   1.155   2.310  1.00  0.00           C  
ATOM    122  O   GLN A   9      16.876   1.757   1.668  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.289   0.494   4.713  1.00  0.00           C  
ATOM    124  CG  GLN A   9      15.542  -0.828   4.532  1.00  0.00           C  
ATOM    125  CD  GLN A   9      16.052  -1.844   5.554  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      15.989  -1.609   6.745  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      16.557  -2.972   5.138  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.738   0.909   4.323  1.00  0.00           H  
ATOM    129  HA  GLN A   9      16.179   2.502   3.972  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      17.337   0.346   4.503  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      16.170   0.835   5.731  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      14.485  -0.670   4.679  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      15.715  -1.208   3.537  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      16.606  -3.160   4.173  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      16.887  -3.632   5.788  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.387   0.151   1.792  1.00  0.00           N  
HETATM  137  CA  CGU A  10      15.671  -0.267   0.390  1.00  0.00           C  
HETATM  138  C   CGU A  10      15.691   0.959  -0.501  1.00  0.00           C  
HETATM  139  O   CGU A  10      16.163   0.934  -1.619  1.00  0.00           O  
HETATM  140  CB  CGU A  10      14.587  -1.230  -0.088  1.00  0.00           C  
HETATM  141  CG  CGU A  10      14.937  -1.738  -1.487  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      13.893  -2.760  -1.941  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      16.309  -2.414  -1.460  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      14.162  -3.468  -2.898  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      12.842  -2.817  -1.326  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      16.347  -3.627  -1.342  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      17.298  -1.706  -1.557  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.718  -0.328   2.323  1.00  0.00           H  
HETATM  149  HA  CGU A  10      16.625  -0.743   0.346  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      13.638  -0.716  -0.121  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      14.523  -2.060   0.593  1.00  0.00           H  
HETATM  152  HG  CGU A  10      14.956  -0.909  -2.177  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.173   2.028  -0.006  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.132   3.280  -0.794  1.00  0.00           C  
ATOM    155  C   PHE A  11      16.464   4.027  -0.672  1.00  0.00           C  
ATOM    156  O   PHE A  11      16.883   4.719  -1.578  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.009   4.133  -0.237  1.00  0.00           C  
ATOM    158  CG  PHE A  11      13.969   5.461  -0.951  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      14.931   6.438  -0.663  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      12.976   5.717  -1.903  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      14.897   7.670  -1.325  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      12.942   6.949  -2.565  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.902   7.926  -2.277  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.795   2.006   0.898  1.00  0.00           H  
ATOM    165  HA  PHE A  11      14.935   3.053  -1.830  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.075   3.611  -0.375  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      14.177   4.292   0.817  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      15.697   6.241   0.071  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      12.235   4.964  -2.125  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      15.637   8.423  -1.102  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      12.174   7.147  -3.300  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.876   8.877  -2.788  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.128   3.901   0.443  1.00  0.00           N  
ATOM    174  CA  ALA A  12      18.426   4.612   0.622  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.511   3.943  -0.225  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.317   4.604  -0.848  1.00  0.00           O  
ATOM    177  CB  ALA A  12      18.832   4.570   2.097  1.00  0.00           C  
ATOM    178  H   ALA A  12      16.771   3.343   1.165  1.00  0.00           H  
ATOM    179  HA  ALA A  12      18.314   5.641   0.313  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      18.239   5.279   2.654  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      19.878   4.824   2.189  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      18.667   3.577   2.487  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.547   2.639  -0.248  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.591   1.939  -1.050  1.00  0.00           C  
ATOM    185  C   ARG A  13      20.130   1.803  -2.504  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.933   1.661  -3.404  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.842   0.549  -0.463  1.00  0.00           C  
ATOM    188  CG  ARG A  13      21.930  -0.156  -1.277  1.00  0.00           C  
ATOM    189  CD  ARG A  13      22.140  -1.570  -0.733  1.00  0.00           C  
ATOM    190  NE  ARG A  13      23.188  -2.259  -1.536  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      23.424  -3.529  -1.349  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      22.814  -4.171  -0.391  1.00  0.00           N  
ATOM    193  NH2 ARG A  13      24.269  -4.156  -2.121  1.00  0.00           N1+
ATOM    194  H   ARG A  13      18.893   2.121   0.267  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.507   2.510  -1.018  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      21.165   0.646   0.564  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.933  -0.030  -0.502  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      21.626  -0.210  -2.312  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      22.853   0.398  -1.201  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      22.457  -1.514   0.300  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      21.213  -2.122  -0.798  1.00  0.00           H  
ATOM    202  HE  ARG A  13      23.701  -1.759  -2.206  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      22.165  -3.691   0.198  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      22.997  -5.143  -0.245  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      24.735  -3.664  -2.856  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      24.448  -5.129  -1.980  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.848   1.844  -2.746  1.00  0.00           N  
HETATM  208  CA  CGU A  14      18.345   1.721  -4.124  1.00  0.00           C  
HETATM  209  C   CGU A  14      19.150   2.634  -5.053  1.00  0.00           C  
HETATM  210  O   CGU A  14      19.529   2.247  -6.141  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.884   2.140  -4.108  1.00  0.00           C  
HETATM  212  CG  CGU A  14      16.003   0.925  -4.371  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      16.227   0.418  -5.797  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      14.531   1.312  -4.210  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      17.029  -0.487  -5.964  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.596   0.945  -6.698  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.951   0.948  -3.200  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      14.011   1.967  -5.097  1.00  0.00           O  
HETATM  219  H   CGU A  14      18.206   1.962  -2.022  1.00  0.00           H  
HETATM  220  HA  CGU A  14      18.428   0.697  -4.454  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.720   2.878  -4.858  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.644   2.555  -3.140  1.00  0.00           H  
HETATM  223  HG  CGU A  14      16.255   0.148  -3.665  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.417   3.843  -4.635  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.203   4.767  -5.500  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.447   4.036  -6.002  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.929   4.279  -7.089  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.619   6.001  -4.693  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.409   5.566  -3.454  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      22.872   5.299  -3.827  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.347   6.676  -2.400  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.107   4.138  -3.753  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.600   5.072  -6.342  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.231   6.644  -5.307  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      19.736   6.539  -4.381  1.00  0.00           H  
ATOM    236  HG  LEU A  15      20.973   4.663  -3.050  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.111   4.266  -3.624  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.516   5.938  -3.241  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.025   5.503  -4.876  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      21.394   7.639  -2.888  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.180   6.575  -1.722  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      20.422   6.597  -1.849  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.965   3.137  -5.213  1.00  0.00           N  
ATOM    244  CA  ALA A  16      23.174   2.380  -5.635  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.962   1.834  -7.049  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.883   1.747  -7.837  1.00  0.00           O  
ATOM    247  CB  ALA A  16      23.405   1.219  -4.667  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.559   2.958  -4.341  1.00  0.00           H  
ATOM    249  HA  ALA A  16      24.033   3.035  -5.626  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      24.342   0.736  -4.901  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      22.599   0.507  -4.761  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      23.436   1.596  -3.655  1.00  0.00           H  
ATOM    253  N   ASN A  17      21.753   1.465  -7.376  1.00  0.00           N  
ATOM    254  CA  ASN A  17      21.480   0.925  -8.738  1.00  0.00           C  
ATOM    255  C   ASN A  17      21.523   2.062  -9.760  1.00  0.00           C  
ATOM    256  O   ASN A  17      20.500   2.507 -10.240  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.095   0.274  -8.762  1.00  0.00           C  
ATOM    258  CG  ASN A  17      19.814  -0.274 -10.163  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      20.553  -1.099 -10.665  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      18.770   0.151 -10.820  1.00  0.00           N  
ATOM    261  H   ASN A  17      21.024   1.544  -6.725  1.00  0.00           H  
ATOM    262  HA  ASN A  17      22.228   0.187  -8.990  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      20.063  -0.532  -8.045  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      19.347   1.011  -8.512  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      18.175   0.821 -10.412  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      18.580  -0.198 -11.721  1.00  0.00           H  
HETATM  267  N   NH2 A  18      22.676   2.553 -10.119  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      23.503   2.196  -9.733  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      22.716   3.280 -10.775  1.00  0.00           H  
TER     270      NH2 A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.500  -0.123   3.837  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.029  -0.977   4.964  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.235  -1.549   5.711  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.142  -0.833   6.087  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.268  -0.608   3.332  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.847   0.783   4.212  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.712   0.051   3.181  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.435  -0.383   5.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.429  -1.787   4.575  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.253  -2.835   5.929  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.401  -3.453   6.652  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.566  -3.651   5.680  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.708  -3.385   6.002  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.975  -4.808   7.219  1.00  0.00           C  
ATOM     15  CG  GLU A   2       2.764  -4.625   8.135  1.00  0.00           C  
ATOM     16  CD  GLU A   2       1.576  -4.115   7.317  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       1.181  -4.802   6.390  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       1.080  -3.046   7.633  1.00  0.00           O1-
ATOM     19  H   GLU A   2       2.512  -3.395   5.617  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.709  -2.805   7.458  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.716  -5.472   6.406  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.790  -5.234   7.784  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.509  -5.572   8.589  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.001  -3.908   8.906  1.00  0.00           H  
HETATM   25  N   CGU A   3       5.289  -4.121   4.495  1.00  0.00           N  
HETATM   26  CA  CGU A   3       6.381  -4.339   3.505  1.00  0.00           C  
HETATM   27  C   CGU A   3       7.078  -3.010   3.206  1.00  0.00           C  
HETATM   28  O   CGU A   3       8.288  -2.904   3.268  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.793  -4.908   2.212  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.886  -4.984   1.146  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       8.069  -5.793   1.680  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.341  -5.679  -0.103  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       9.111  -5.201   1.906  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       7.911  -6.989   1.857  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       6.636  -5.216  -1.192  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.638  -6.665   0.050  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.363  -4.331   4.256  1.00  0.00           H  
HETATM   38  HA  CGU A   3       7.100  -5.037   3.910  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.997  -4.263   1.865  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       5.402  -5.899   2.400  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.214  -3.988   0.892  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.327  -1.996   2.879  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.947  -0.676   2.573  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.666  -0.152   3.818  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.637   0.573   3.728  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.854   0.311   2.157  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.495   1.620   1.694  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.142   2.328   2.885  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       5.420   2.535   1.104  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.546   2.320   3.949  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.223   2.865   2.712  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.912   3.368   1.836  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.123   2.387  -0.071  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.353  -2.102   2.833  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.657  -0.790   1.769  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.208   0.508   3.000  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.275  -0.114   1.350  1.00  0.00           H  
HETATM   58  HG  CGU A   4       7.244   1.411   0.945  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.196  -0.513   4.980  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.845  -0.037   6.231  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.351  -0.301   6.165  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.151   0.500   6.606  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.251  -0.789   7.421  1.00  0.00           C  
ATOM     64  CG  LEU A   5       7.250   0.118   8.650  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.460  -0.550   9.777  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       8.689   0.354   9.112  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.412  -1.097   5.030  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.668   1.022   6.350  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.237  -1.087   7.190  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.850  -1.668   7.623  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.790   1.062   8.398  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.142  -1.050  10.448  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.775  -1.273   9.356  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.904   0.198  10.320  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.702   0.530  10.177  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       9.095   1.214   8.599  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.288  -0.516   8.885  1.00  0.00           H  
ATOM     78  N   ALA A   6       9.745  -1.422   5.625  1.00  0.00           N  
ATOM     79  CA  ALA A   6      11.199  -1.734   5.542  1.00  0.00           C  
ATOM     80  C   ALA A   6      11.810  -1.025   4.327  1.00  0.00           C  
ATOM     81  O   ALA A   6      12.880  -0.454   4.409  1.00  0.00           O  
ATOM     82  CB  ALA A   6      11.391  -3.246   5.399  1.00  0.00           C  
ATOM     83  H   ALA A   6       9.085  -2.059   5.280  1.00  0.00           H  
ATOM     84  HA  ALA A   6      11.690  -1.392   6.448  1.00  0.00           H  
ATOM     85  HB1 ALA A   6      10.964  -3.747   6.255  1.00  0.00           H  
ATOM     86  HB2 ALA A   6      12.446  -3.470   5.339  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.900  -3.588   4.499  1.00  0.00           H  
HETATM   88  N   CGU A   7      11.140  -1.042   3.201  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.700  -0.352   2.000  1.00  0.00           C  
HETATM   90  C   CGU A   7      12.178   1.029   2.436  1.00  0.00           C  
HETATM   91  O   CGU A   7      13.104   1.592   1.887  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.614  -0.213   0.930  1.00  0.00           C  
HETATM   93  CG  CGU A   7      10.126  -1.603   0.514  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       9.072  -1.469  -0.587  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      11.301  -2.418  -0.030  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.488  -2.478  -0.945  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       8.868  -0.360  -1.054  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      12.229  -1.814  -0.542  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.254  -3.632   0.077  1.00  0.00           O  
HETATM  100  H   CGU A   7      10.275  -1.501   3.148  1.00  0.00           H  
HETATM  101  HA  CGU A   7      12.532  -0.920   1.608  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      11.020   0.296   0.069  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.786   0.355   1.331  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.698  -2.107   1.367  1.00  0.00           H  
ATOM    105  N   ASN A   8      11.548   1.558   3.441  1.00  0.00           N  
ATOM    106  CA  ASN A   8      11.929   2.888   3.978  1.00  0.00           C  
ATOM    107  C   ASN A   8      13.454   2.998   4.044  1.00  0.00           C  
ATOM    108  O   ASN A   8      14.032   3.985   3.636  1.00  0.00           O  
ATOM    109  CB  ASN A   8      11.367   2.989   5.396  1.00  0.00           C  
ATOM    110  CG  ASN A   8      11.105   4.451   5.752  1.00  0.00           C  
ATOM    111  OD1 ASN A   8      10.595   5.206   4.949  1.00  0.00           O  
ATOM    112  ND2 ASN A   8      11.431   4.878   6.940  1.00  0.00           N  
ATOM    113  H   ASN A   8      10.811   1.070   3.854  1.00  0.00           H  
ATOM    114  HA  ASN A   8      11.520   3.674   3.362  1.00  0.00           H  
ATOM    115  HB2 ASN A   8      10.449   2.423   5.462  1.00  0.00           H  
ATOM    116  HB3 ASN A   8      12.086   2.579   6.090  1.00  0.00           H  
ATOM    117 HD21 ASN A   8      11.838   4.256   7.587  1.00  0.00           H  
ATOM    118 HD22 ASN A   8      11.272   5.816   7.187  1.00  0.00           H  
ATOM    119  N   GLN A   9      14.109   1.993   4.557  1.00  0.00           N  
ATOM    120  CA  GLN A   9      15.592   2.039   4.652  1.00  0.00           C  
ATOM    121  C   GLN A   9      16.199   1.650   3.303  1.00  0.00           C  
ATOM    122  O   GLN A   9      17.126   2.273   2.825  1.00  0.00           O  
ATOM    123  CB  GLN A   9      16.059   1.061   5.736  1.00  0.00           C  
ATOM    124  CG  GLN A   9      17.467   0.555   5.412  1.00  0.00           C  
ATOM    125  CD  GLN A   9      18.402   1.745   5.189  1.00  0.00           C  
ATOM    126  OE1 GLN A   9      19.469   1.595   4.629  1.00  0.00           O  
ATOM    127  NE2 GLN A   9      18.047   2.926   5.613  1.00  0.00           N  
ATOM    128  H   GLN A   9      13.623   1.206   4.882  1.00  0.00           H  
ATOM    129  HA  GLN A   9      15.904   3.040   4.911  1.00  0.00           H  
ATOM    130  HB2 GLN A   9      16.068   1.563   6.692  1.00  0.00           H  
ATOM    131  HB3 GLN A   9      15.379   0.222   5.779  1.00  0.00           H  
ATOM    132  HG2 GLN A   9      17.832  -0.040   6.237  1.00  0.00           H  
ATOM    133  HG3 GLN A   9      17.435  -0.050   4.519  1.00  0.00           H  
ATOM    134 HE21 GLN A   9      17.184   3.045   6.071  1.00  0.00           H  
ATOM    135 HE22 GLN A   9      18.643   3.697   5.473  1.00  0.00           H  
HETATM  136  N   CGU A  10      15.685   0.622   2.685  1.00  0.00           N  
HETATM  137  CA  CGU A  10      16.237   0.197   1.368  1.00  0.00           C  
HETATM  138  C   CGU A  10      16.352   1.408   0.453  1.00  0.00           C  
HETATM  139  O   CGU A  10      17.193   1.468  -0.421  1.00  0.00           O  
HETATM  140  CB  CGU A  10      15.310  -0.848   0.739  1.00  0.00           C  
HETATM  141  CG  CGU A  10      15.936  -1.389  -0.548  1.00  0.00           C  
HETATM  142  CD1 CGU A  10      15.964  -0.289  -1.609  1.00  0.00           C  
HETATM  143  CD2 CGU A  10      15.100  -2.555  -1.077  1.00  0.00           C  
HETATM  144 OE11 CGU A  10      15.139   0.606  -1.526  1.00  0.00           O  
HETATM  145 OE12 CGU A  10      16.808  -0.361  -2.487  1.00  0.00           O  
HETATM  146 OE21 CGU A  10      14.447  -3.202  -0.275  1.00  0.00           O  
HETATM  147 OE22 CGU A  10      15.126  -2.781  -2.276  1.00  0.00           O  
HETATM  148  H   CGU A  10      14.937   0.132   3.087  1.00  0.00           H  
HETATM  149  HA  CGU A  10      17.211  -0.224   1.513  1.00  0.00           H  
HETATM  150  HB2 CGU A  10      14.359  -0.391   0.508  1.00  0.00           H  
HETATM  151  HB3 CGU A  10      15.158  -1.660   1.435  1.00  0.00           H  
HETATM  152  HG  CGU A  10      16.943  -1.726  -0.347  1.00  0.00           H  
ATOM    153  N   PHE A  11      15.517   2.377   0.658  1.00  0.00           N  
ATOM    154  CA  PHE A  11      15.566   3.598  -0.182  1.00  0.00           C  
ATOM    155  C   PHE A  11      17.021   4.026  -0.389  1.00  0.00           C  
ATOM    156  O   PHE A  11      17.445   4.311  -1.492  1.00  0.00           O  
ATOM    157  CB  PHE A  11      14.814   4.700   0.549  1.00  0.00           C  
ATOM    158  CG  PHE A  11      14.495   5.823  -0.410  1.00  0.00           C  
ATOM    159  CD1 PHE A  11      13.660   5.589  -1.508  1.00  0.00           C  
ATOM    160  CD2 PHE A  11      15.036   7.097  -0.200  1.00  0.00           C  
ATOM    161  CE1 PHE A  11      13.365   6.628  -2.397  1.00  0.00           C  
ATOM    162  CE2 PHE A  11      14.740   8.137  -1.091  1.00  0.00           C  
ATOM    163  CZ  PHE A  11      13.905   7.903  -2.189  1.00  0.00           C  
ATOM    164  H   PHE A  11      14.853   2.305   1.375  1.00  0.00           H  
ATOM    165  HA  PHE A  11      15.099   3.409  -1.136  1.00  0.00           H  
ATOM    166  HB2 PHE A  11      13.901   4.293   0.954  1.00  0.00           H  
ATOM    167  HB3 PHE A  11      15.430   5.074   1.354  1.00  0.00           H  
ATOM    168  HD1 PHE A  11      13.243   4.605  -1.669  1.00  0.00           H  
ATOM    169  HD2 PHE A  11      15.680   7.279   0.648  1.00  0.00           H  
ATOM    170  HE1 PHE A  11      12.721   6.446  -3.245  1.00  0.00           H  
ATOM    171  HE2 PHE A  11      15.156   9.121  -0.929  1.00  0.00           H  
ATOM    172  HZ  PHE A  11      13.677   8.705  -2.875  1.00  0.00           H  
ATOM    173  N   ALA A  12      17.786   4.080   0.666  1.00  0.00           N  
ATOM    174  CA  ALA A  12      19.211   4.499   0.537  1.00  0.00           C  
ATOM    175  C   ALA A  12      19.942   3.570  -0.434  1.00  0.00           C  
ATOM    176  O   ALA A  12      20.877   3.969  -1.099  1.00  0.00           O  
ATOM    177  CB  ALA A  12      19.888   4.435   1.908  1.00  0.00           C  
ATOM    178  H   ALA A  12      17.421   3.853   1.548  1.00  0.00           H  
ATOM    179  HA  ALA A  12      19.255   5.512   0.165  1.00  0.00           H  
ATOM    180  HB1 ALA A  12      19.148   4.580   2.682  1.00  0.00           H  
ATOM    181  HB2 ALA A  12      20.638   5.209   1.976  1.00  0.00           H  
ATOM    182  HB3 ALA A  12      20.355   3.469   2.034  1.00  0.00           H  
ATOM    183  N   ARG A  13      19.535   2.333  -0.519  1.00  0.00           N  
ATOM    184  CA  ARG A  13      20.221   1.391  -1.447  1.00  0.00           C  
ATOM    185  C   ARG A  13      19.611   1.499  -2.847  1.00  0.00           C  
ATOM    186  O   ARG A  13      20.283   1.299  -3.840  1.00  0.00           O  
ATOM    187  CB  ARG A  13      20.069  -0.042  -0.936  1.00  0.00           C  
ATOM    188  CG  ARG A  13      20.734  -1.005  -1.923  1.00  0.00           C  
ATOM    189  CD  ARG A  13      20.722  -2.422  -1.346  1.00  0.00           C  
ATOM    190  NE  ARG A  13      19.314  -2.880  -1.183  1.00  0.00           N  
ATOM    191  CZ  ARG A  13      19.062  -4.137  -0.937  1.00  0.00           C  
ATOM    192  NH1 ARG A  13      19.854  -5.063  -1.406  1.00  0.00           N1+
ATOM    193  NH2 ARG A  13      18.020  -4.468  -0.224  1.00  0.00           N  
ATOM    194  H   ARG A  13      18.783   2.024   0.028  1.00  0.00           H  
ATOM    195  HA  ARG A  13      21.271   1.643  -1.498  1.00  0.00           H  
ATOM    196  HB2 ARG A  13      20.543  -0.132   0.031  1.00  0.00           H  
ATOM    197  HB3 ARG A  13      19.021  -0.286  -0.849  1.00  0.00           H  
ATOM    198  HG2 ARG A  13      20.192  -0.992  -2.858  1.00  0.00           H  
ATOM    199  HG3 ARG A  13      21.755  -0.697  -2.095  1.00  0.00           H  
ATOM    200  HD2 ARG A  13      21.243  -3.089  -2.019  1.00  0.00           H  
ATOM    201  HD3 ARG A  13      21.214  -2.421  -0.382  1.00  0.00           H  
ATOM    202  HE  ARG A  13      18.578  -2.239  -1.261  1.00  0.00           H  
ATOM    203 HH11 ARG A  13      20.652  -4.809  -1.953  1.00  0.00           H  
ATOM    204 HH12 ARG A  13      19.663  -6.027  -1.218  1.00  0.00           H  
ATOM    205 HH21 ARG A  13      17.414  -3.758   0.134  1.00  0.00           H  
ATOM    206 HH22 ARG A  13      17.828  -5.431  -0.036  1.00  0.00           H  
HETATM  207  N   CGU A  14      18.350   1.820  -2.942  1.00  0.00           N  
HETATM  208  CA  CGU A  14      17.715   1.946  -4.262  1.00  0.00           C  
HETATM  209  C   CGU A  14      18.619   2.766  -5.182  1.00  0.00           C  
HETATM  210  O   CGU A  14      18.799   2.446  -6.340  1.00  0.00           O  
HETATM  211  CB  CGU A  14      16.384   2.653  -4.059  1.00  0.00           C  
HETATM  212  CG  CGU A  14      15.245   1.680  -4.329  1.00  0.00           C  
HETATM  213  CD1 CGU A  14      15.252   1.268  -5.802  1.00  0.00           C  
HETATM  214  CD2 CGU A  14      13.906   2.346  -4.007  1.00  0.00           C  
HETATM  215 OE11 CGU A  14      15.195   2.150  -6.644  1.00  0.00           O  
HETATM  216 OE12 CGU A  14      15.313   0.078  -6.066  1.00  0.00           O  
HETATM  217 OE21 CGU A  14      13.089   1.711  -3.361  1.00  0.00           O  
HETATM  218 OE22 CGU A  14      13.720   3.482  -4.411  1.00  0.00           O  
HETATM  219  H   CGU A  14      17.813   1.988  -2.146  1.00  0.00           H  
HETATM  220  HA  CGU A  14      17.550   0.966  -4.687  1.00  0.00           H  
HETATM  221  HB2 CGU A  14      16.320   3.484  -4.722  1.00  0.00           H  
HETATM  222  HB3 CGU A  14      16.321   3.005  -3.039  1.00  0.00           H  
HETATM  223  HG  CGU A  14      15.377   0.809  -3.708  1.00  0.00           H  
ATOM    224  N   LEU A  15      19.200   3.816  -4.671  1.00  0.00           N  
ATOM    225  CA  LEU A  15      20.102   4.647  -5.511  1.00  0.00           C  
ATOM    226  C   LEU A  15      21.162   3.742  -6.141  1.00  0.00           C  
ATOM    227  O   LEU A  15      21.645   3.994  -7.227  1.00  0.00           O  
ATOM    228  CB  LEU A  15      20.777   5.705  -4.635  1.00  0.00           C  
ATOM    229  CG  LEU A  15      21.637   5.017  -3.569  1.00  0.00           C  
ATOM    230  CD1 LEU A  15      23.031   4.718  -4.133  1.00  0.00           C  
ATOM    231  CD2 LEU A  15      21.765   5.935  -2.351  1.00  0.00           C  
ATOM    232  H   LEU A  15      19.048   4.052  -3.732  1.00  0.00           H  
ATOM    233  HA  LEU A  15      19.530   5.131  -6.289  1.00  0.00           H  
ATOM    234  HB2 LEU A  15      21.397   6.342  -5.250  1.00  0.00           H  
ATOM    235  HB3 LEU A  15      20.021   6.304  -4.150  1.00  0.00           H  
ATOM    236  HG  LEU A  15      21.166   4.090  -3.274  1.00  0.00           H  
ATOM    237 HD11 LEU A  15      23.765   5.319  -3.616  1.00  0.00           H  
ATOM    238 HD12 LEU A  15      23.056   4.951  -5.187  1.00  0.00           H  
ATOM    239 HD13 LEU A  15      23.258   3.672  -3.992  1.00  0.00           H  
ATOM    240 HD21 LEU A  15      20.789   6.093  -1.914  1.00  0.00           H  
ATOM    241 HD22 LEU A  15      22.180   6.884  -2.657  1.00  0.00           H  
ATOM    242 HD23 LEU A  15      22.415   5.476  -1.621  1.00  0.00           H  
ATOM    243  N   ALA A  16      21.520   2.684  -5.465  1.00  0.00           N  
ATOM    244  CA  ALA A  16      22.540   1.749  -6.016  1.00  0.00           C  
ATOM    245  C   ALA A  16      22.220   1.452  -7.482  1.00  0.00           C  
ATOM    246  O   ALA A  16      23.076   1.048  -8.245  1.00  0.00           O  
ATOM    247  CB  ALA A  16      22.512   0.444  -5.216  1.00  0.00           C  
ATOM    248  H   ALA A  16      21.111   2.502  -4.594  1.00  0.00           H  
ATOM    249  HA  ALA A  16      23.520   2.198  -5.942  1.00  0.00           H  
ATOM    250  HB1 ALA A  16      22.689   0.658  -4.172  1.00  0.00           H  
ATOM    251  HB2 ALA A  16      23.282  -0.220  -5.582  1.00  0.00           H  
ATOM    252  HB3 ALA A  16      21.546  -0.027  -5.329  1.00  0.00           H  
ATOM    253  N   ASN A  17      20.993   1.645  -7.883  1.00  0.00           N  
ATOM    254  CA  ASN A  17      20.620   1.370  -9.298  1.00  0.00           C  
ATOM    255  C   ASN A  17      19.368   2.174  -9.661  1.00  0.00           C  
ATOM    256  O   ASN A  17      18.258   1.729  -9.451  1.00  0.00           O  
ATOM    257  CB  ASN A  17      20.335  -0.124  -9.466  1.00  0.00           C  
ATOM    258  CG  ASN A  17      21.605  -0.921  -9.159  1.00  0.00           C  
ATOM    259  OD1 ASN A  17      22.595  -0.798  -9.854  1.00  0.00           O  
ATOM    260  ND2 ASN A  17      21.618  -1.736  -8.141  1.00  0.00           N  
ATOM    261  H   ASN A  17      20.318   1.969  -7.251  1.00  0.00           H  
ATOM    262  HA  ASN A  17      21.433   1.658  -9.947  1.00  0.00           H  
ATOM    263  HB2 ASN A  17      19.550  -0.420  -8.785  1.00  0.00           H  
ATOM    264  HB3 ASN A  17      20.025  -0.320 -10.482  1.00  0.00           H  
ATOM    265 HD21 ASN A  17      20.817  -1.832  -7.579  1.00  0.00           H  
ATOM    266 HD22 ASN A  17      22.432  -2.251  -7.935  1.00  0.00           H  
HETATM  267  N   NH2 A  18      19.504   3.355 -10.200  1.00  0.00           N  
HETATM  268  HN1 NH2 A  18      20.399   3.716 -10.369  1.00  0.00           H  
HETATM  269  HN2 NH2 A  18      18.711   3.881 -10.434  1.00  0.00           H  
TER     270      NH2 A  18                                                      
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  121  136                                                                
CONECT  136  121  137  148                                                      
CONECT  137  136  138  140  149                                                 
CONECT  138  137  139  153                                                      
CONECT  139  138                                                                
CONECT  140  137  141  150  151                                                 
CONECT  141  140  142  143  152                                                 
CONECT  142  141  144  145                                                      
CONECT  143  141  146  147                                                      
CONECT  144  142                                                                
CONECT  145  142                                                                
CONECT  146  143                                                                
CONECT  147  143                                                                
CONECT  148  136                                                                
CONECT  149  137                                                                
CONECT  150  140                                                                
CONECT  151  140                                                                
CONECT  152  141                                                                
CONECT  153  138                                                                
CONECT  185  207                                                                
CONECT  207  185  208  219                                                      
CONECT  208  207  209  211  220                                                 
CONECT  209  208  210  224                                                      
CONECT  210  209                                                                
CONECT  211  208  212  221  222                                                 
CONECT  212  211  213  214  223                                                 
CONECT  213  212  215  216                                                      
CONECT  214  212  217  218                                                      
CONECT  215  213                                                                
CONECT  216  213                                                                
CONECT  217  214                                                                
CONECT  218  214                                                                
CONECT  219  207                                                                
CONECT  220  208                                                                
CONECT  221  211                                                                
CONECT  222  211                                                                
CONECT  223  212                                                                
CONECT  224  209                                                                
CONECT  255  267                                                                
CONECT  267  255  268  269                                                      
CONECT  268  267                                                                
CONECT  269  267                                                                
MASTER      138    0    6    1    0    0    0    6  152    1   97    2          
END