HEADER    TRANSPORT PROTEIN INHIBITOR             14-FEB-15   2MZK              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN RLB          
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: FISH-HUNTING CONE SNAIL;                            
SOURCE   5 ORGANISM_TAXID: 745791                                               
KEYWDS    TOXIN, NMDAR ANTAGONIST, HYP-CONTAINING, METAL BINDING PROTEIN,       
KEYWDS   2 TRANSPORT PROTEIN INHIBITOR                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.KUNDA,Y.YUAN,R.D.BALSARA,J.ZAJICEK,F.J.CASTELLINO                   
REVDAT   2   05-AUG-15 2MZK    1       JRNL                                     
REVDAT   1   17-JUN-15 2MZK    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                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MZK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-FEB-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104233.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM CONANTOKIN RL-B, 10 MM [U-    
REMARK 210                                   100% 2H] HEPES, 0.01 MG/ML DSS,    
REMARK 210                                   10 MM SODIUM CHLORIDE, 40 MM       
REMARK 210                                   MAGNESIUM CHLORIDE, 5 % V/V [U-    
REMARK 210                                   100% 2H] D2O, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
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                 : X-PLOR_NIH, SPARKY, TOPSPIN,       
REMARK 210                                   TALOS                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE 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   O    HYP A    10     H    PHE A    12              1.47            
REMARK 500   O    HYP A    10     N    PHE A    12              2.04            
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 ALA A   9       56.01     34.87                                   
REMARK 500  1 HYP A  10      177.59    -43.36                                   
REMARK 500  1 CGU A  11       70.84    -47.03                                   
REMARK 500  2 HYP A  10      178.25    -43.54                                   
REMARK 500  2 CGU A  11       71.45    -46.55                                   
REMARK 500  3 HYP A  10      177.86    -42.07                                   
REMARK 500  3 CGU A  11       70.51    -46.51                                   
REMARK 500  4 HYP A  10      178.17    -41.61                                   
REMARK 500  4 CGU A  11       72.17    -46.49                                   
REMARK 500  5 HYP A  10      177.57    -41.88                                   
REMARK 500  5 CGU A  11       71.71    -46.70                                   
REMARK 500  6 GLU A   2        5.38    -61.91                                   
REMARK 500  6 HYP A  10      178.03    -41.81                                   
REMARK 500  6 CGU A  11       71.22    -46.56                                   
REMARK 500  7 ALA A   9       47.62    176.69                                   
REMARK 500  7 HYP A  10      178.38    -41.96                                   
REMARK 500  7 CGU A  11       71.44    -46.18                                   
REMARK 500  8 GLU A   2      -11.91    -49.77                                   
REMARK 500  8 HYP A  10      178.29    -42.83                                   
REMARK 500  8 CGU A  11       71.64    -46.37                                   
REMARK 500  9 HYP A  10      177.54    -41.85                                   
REMARK 500  9 CGU A  11       71.07    -46.79                                   
REMARK 500 10 ALA A   9       48.67   -167.67                                   
REMARK 500 10 HYP A  10      177.53    -42.41                                   
REMARK 500 10 CGU A  11       72.40    -47.38                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.17    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.17    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25490   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MYZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZL   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MZM   RELATED DB: PDB                                   
DBREF  2MZK A    1    18  UNP    P0DKZ0   CKR1B_CONRO     79     96             
SEQADV 2MZK NH2 A   19  UNP  P0DKZ0              EXPRESSION TAG                 
SEQRES   1 A   19  GLY GLU CGU CGU LEU ALA CGU LYS ALA HYP CGU PHE ALA          
SEQRES   2 A   19  ARG CGU LEU ALA ASN NH2                                      
MODRES 2MZK CGU A    3  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZK CGU A    4  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZK CGU A    7  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZK HYP A   10  PRO  4-HYDROXYPROLINE                                   
MODRES 2MZK CGU A   11  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
MODRES 2MZK CGU A   15  GLU  GAMMA-CARBOXY-GLUTAMIC ACID                        
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    HYP  A  10      15                                                       
HET    CGU  A  11      17                                                       
HET    CGU  A  15      17                                                       
HET    NH2  A  19       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETNAM     NH2 AMINO GROUP                                                      
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  HYP    C5 H9 N O3                                                   
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 GLU A    2  ALA A    9  1                                   8    
HELIX    2   2 CGU A   11  ASN A   18  1                                   8    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.30  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.31  
LINK         C   ALA A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   LYS A   8     1555   1555  1.31  
LINK         C   ALA A   9                 N   HYP A  10     1555   1555  1.31  
LINK         C   HYP A  10                 N   CGU A  11     1555   1555  1.31  
LINK         C   CGU A  11                 N   PHE A  12     1555   1555  1.29  
LINK         C   ARG A  14                 N   CGU A  15     1555   1555  1.31  
LINK         C   CGU A  15                 N   LEU A  16     1555   1555  1.29  
LINK         C   ASN A  18                 N   NH2 A  19     1555   1555  1.30  
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   5.210   0.737  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.458   5.836   0.900  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.480   4.762   1.281  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.629   5.053   1.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.789   4.845   1.654  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.180   4.426   0.054  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.443   5.920   0.389  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       3.753   6.301  -0.028  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       3.414   6.583   1.679  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.070   3.524   1.309  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.018   2.434   1.670  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.268   1.552   0.445  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.181   0.751   0.420  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.422   1.588   2.798  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.913   2.508   3.910  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.466   1.665   5.106  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.597   0.828   4.925  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.001   1.872   6.184  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.138   3.310   1.091  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.953   2.865   2.000  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.603   1.000   2.411  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.182   0.932   3.194  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.706   3.175   4.216  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.077   3.085   3.546  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.467   1.698  -0.575  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.661   0.874  -1.800  1.00  0.00           C  
HETATM   27  C   CGU A   3       5.902   1.368  -2.536  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.817   0.621  -2.820  1.00  0.00           O  
HETATM   29  CB  CGU A   3       3.448   1.047  -2.712  1.00  0.00           C  
HETATM   30  CG  CGU A   3       3.052  -0.304  -3.310  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       1.827  -0.133  -4.210  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.700  -1.283  -2.190  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       1.775  -0.788  -5.238  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       0.961   0.650  -3.856  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       2.927  -2.469  -2.373  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       2.210  -0.832  -1.169  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.739   2.353  -0.539  1.00  0.00           H  
HETATM   38  HA  CGU A   3       4.777  -0.166  -1.534  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.693   1.732  -3.509  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       2.628   1.447  -2.141  1.00  0.00           H  
HETATM   41  HG  CGU A   3       3.873  -0.695  -3.889  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.929   2.632  -2.842  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.103   3.205  -3.564  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.404   2.711  -2.925  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.340   2.347  -3.607  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.055   4.737  -3.496  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.591   5.289  -4.844  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.585   4.882  -5.934  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.528   6.816  -4.782  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       8.767   5.124  -5.750  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.148   4.333  -6.932  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.529   7.444  -5.085  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.478   7.332  -4.436  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.169   3.203  -2.601  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.072   2.894  -4.596  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.041   5.115  -3.274  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.369   5.053  -2.723  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.614   4.893  -5.077  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.474   2.703  -1.621  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.720   2.242  -0.943  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.869   0.726  -1.102  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.965   0.204  -1.147  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.645   2.594   0.543  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.195   4.047   0.702  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.988   4.359   2.185  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.267   4.976   0.129  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.712   3.007  -1.088  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.573   2.736  -1.386  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.937   1.941   1.033  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      10.619   2.470   0.992  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.266   4.196   0.171  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       9.948   4.482   2.664  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.455   3.543   2.653  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.415   5.269   2.285  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      11.216   4.460   0.104  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.352   5.856   0.751  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       9.991   5.270  -0.873  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.777   0.014  -1.180  1.00  0.00           N  
ATOM     79  CA  ALA A   6       8.864  -1.467  -1.328  1.00  0.00           C  
ATOM     80  C   ALA A   6       9.142  -1.827  -2.789  1.00  0.00           C  
ATOM     81  O   ALA A   6       9.895  -2.735  -3.081  1.00  0.00           O  
ATOM     82  CB  ALA A   6       7.540  -2.099  -0.891  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.902   0.453  -1.138  1.00  0.00           H  
ATOM     84  HA  ALA A   6       9.663  -1.843  -0.708  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       6.755  -1.359  -0.936  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       7.633  -2.464   0.120  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       7.299  -2.920  -1.550  1.00  0.00           H  
HETATM   88  N   CGU A   7       8.539  -1.127  -3.710  1.00  0.00           N  
HETATM   89  CA  CGU A   7       8.766  -1.436  -5.149  1.00  0.00           C  
HETATM   90  C   CGU A   7      10.198  -1.065  -5.542  1.00  0.00           C  
HETATM   91  O   CGU A   7      10.878  -1.811  -6.218  1.00  0.00           O  
HETATM   92  CB  CGU A   7       7.773  -0.644  -6.000  1.00  0.00           C  
HETATM   93  CG  CGU A   7       6.361  -1.178  -5.755  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       5.349  -0.370  -6.569  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       6.286  -2.643  -6.193  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       5.343  -0.512  -7.781  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       4.594   0.375  -5.966  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       6.863  -2.964  -7.219  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       5.655  -3.418  -5.495  1.00  0.00           O  
HETATM  100  H   CGU A   7       7.933  -0.401  -3.455  1.00  0.00           H  
HETATM  101  HA  CGU A   7       8.614  -2.491  -5.316  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       8.022  -0.755  -7.045  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       7.817   0.400  -5.727  1.00  0.00           H  
HETATM  104  HG  CGU A   7       6.122  -1.102  -4.705  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.666   0.080  -5.123  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.056   0.485  -5.476  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.013   0.022  -4.375  1.00  0.00           C  
ATOM    108  O   LYS A   8      14.057  -0.541  -4.643  1.00  0.00           O  
ATOM    109  CB  LYS A   8      12.128   2.006  -5.617  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.563   2.416  -6.980  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.036   2.316  -6.955  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.472   2.781  -8.298  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       9.901   4.184  -8.559  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.106   0.669  -4.577  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.336   0.025  -6.412  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.550   2.469  -4.832  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      13.157   2.327  -5.545  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.854   3.432  -7.197  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      11.952   1.759  -7.742  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.746   1.291  -6.779  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.647   2.941  -6.167  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.841   2.140  -9.085  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.394   2.733  -8.271  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       9.067   4.771  -8.764  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      10.548   4.202  -9.376  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      10.389   4.560  -7.722  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.662   0.246  -3.139  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.547  -0.190  -2.022  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.013  -0.053  -2.426  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.774  -0.997  -2.345  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.253  -1.648  -1.681  1.00  0.00           C  
ATOM    132  H   ALA A   9      11.813   0.695  -2.943  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.364   0.423  -1.146  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.282  -1.719  -1.216  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      14.007  -2.015  -1.000  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.266  -2.238  -2.585  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.410   1.126  -2.822  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.816   1.407  -3.192  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.716   0.741  -2.148  1.00  0.00           C  
HETATM  140  O   HYP A  10      17.211   0.163  -1.222  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.919   2.948  -3.107  1.00  0.00           C  
HETATM  142  CG  HYP A  10      15.573   3.438  -2.653  1.00  0.00           C  
HETATM  143  CD  HYP A  10      14.866   2.230  -2.053  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      14.824   3.914  -3.704  1.00  0.00           O  
HETATM  145  HA  HYP A  10      17.038   1.061  -4.189  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      17.681   3.233  -2.395  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      17.138   3.367  -4.081  1.00  0.00           H  
HETATM  148  HG  HYP A  10      15.721   4.190  -1.883  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      15.116   2.120  -1.007  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      13.805   2.298  -2.197  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      14.918   4.868  -3.753  1.00  0.00           H  
HETATM  152  N   CGU A  11      19.016   0.801  -2.274  1.00  0.00           N  
HETATM  153  CA  CGU A  11      19.901   0.155  -1.260  1.00  0.00           C  
HETATM  154  C   CGU A  11      19.412   0.538   0.135  1.00  0.00           C  
HETATM  155  O   CGU A  11      20.014   1.320   0.845  1.00  0.00           O  
HETATM  156  CB  CGU A  11      21.334   0.633  -1.427  1.00  0.00           C  
HETATM  157  CG  CGU A  11      21.369   2.094  -1.879  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      22.778   2.447  -2.362  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      21.012   3.010  -0.711  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      23.654   2.577  -1.523  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      22.956   2.581  -3.560  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      19.834   3.130  -0.413  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      21.922   3.583  -0.137  1.00  0.00           O  
HETATM  164  H   CGU A  11      19.402   1.259  -3.018  1.00  0.00           H  
HETATM  165  HA  CGU A  11      19.866  -0.919  -1.381  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      21.841   0.016  -2.154  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      21.821   0.544  -0.479  1.00  0.00           H  
HETATM  168  HG  CGU A  11      20.669   2.242  -2.677  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.300   0.001   0.490  1.00  0.00           N  
ATOM    170  CA  PHE A  12      17.654   0.288   1.792  1.00  0.00           C  
ATOM    171  C   PHE A  12      18.054  -0.777   2.817  1.00  0.00           C  
ATOM    172  O   PHE A  12      18.414  -0.472   3.937  1.00  0.00           O  
ATOM    173  CB  PHE A  12      16.137   0.250   1.566  1.00  0.00           C  
ATOM    174  CG  PHE A  12      15.650  -1.180   1.601  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      15.976  -2.056   0.558  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      14.869  -1.629   2.673  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.523  -3.380   0.587  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.416  -2.954   2.703  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      14.742  -3.828   1.660  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.859  -0.590  -0.138  1.00  0.00           H  
ATOM    181  HA  PHE A  12      17.946   1.266   2.142  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      15.637   0.820   2.324  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      15.913   0.676   0.600  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      16.578  -1.712  -0.270  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      14.617  -0.954   3.477  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      15.773  -4.056  -0.217  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      13.814  -3.299   3.530  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      14.391  -4.850   1.683  1.00  0.00           H  
ATOM    189  N   ALA A  13      17.989  -2.022   2.439  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.357  -3.114   3.382  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.811  -2.950   3.825  1.00  0.00           C  
ATOM    192  O   ALA A  13      20.143  -3.135   4.979  1.00  0.00           O  
ATOM    193  CB  ALA A  13      18.187  -4.465   2.682  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.692  -2.241   1.533  1.00  0.00           H  
ATOM    195  HA  ALA A  13      17.711  -3.074   4.247  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      17.974  -4.304   1.636  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      17.370  -5.005   3.136  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      19.096  -5.040   2.780  1.00  0.00           H  
ATOM    199  N   ARG A  14      20.687  -2.613   2.917  1.00  0.00           N  
ATOM    200  CA  ARG A  14      22.118  -2.453   3.296  1.00  0.00           C  
ATOM    201  C   ARG A  14      22.305  -1.150   4.076  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.808  -1.151   5.182  1.00  0.00           O  
ATOM    203  CB  ARG A  14      22.988  -2.436   2.036  1.00  0.00           C  
ATOM    204  CG  ARG A  14      23.052  -1.020   1.469  1.00  0.00           C  
ATOM    205  CD  ARG A  14      23.805  -1.045   0.136  1.00  0.00           C  
ATOM    206  NE  ARG A  14      23.038  -1.854  -0.854  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      23.591  -2.198  -1.984  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      23.692  -1.331  -2.954  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      24.045  -3.411  -2.148  1.00  0.00           N  
ATOM    210  H   ARG A  14      20.404  -2.475   1.989  1.00  0.00           H  
ATOM    211  HA  ARG A  14      22.414  -3.284   3.920  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      23.985  -2.770   2.283  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      22.560  -3.094   1.298  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      22.049  -0.652   1.315  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      23.575  -0.375   2.160  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      23.918  -0.037  -0.234  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      24.780  -1.486   0.282  1.00  0.00           H  
ATOM    218  HE  ARG A  14      22.118  -2.129  -0.655  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      23.343  -0.401  -2.831  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      24.116  -1.594  -3.820  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      23.967  -4.079  -1.406  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      24.469  -3.674  -3.015  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.903  -0.035   3.521  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.068   1.245   4.261  1.00  0.00           C  
HETATM  225  C   CGU A  15      21.524   1.048   5.664  1.00  0.00           C  
HETATM  226  O   CGU A  15      22.058   1.535   6.640  1.00  0.00           O  
HETATM  227  CB  CGU A  15      21.267   2.353   3.576  1.00  0.00           C  
HETATM  228  CG  CGU A  15      22.197   3.226   2.735  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      21.392   4.366   2.105  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      23.289   3.834   3.620  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      21.999   5.358   1.734  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      20.185   4.226   2.003  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      24.439   3.470   3.441  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      22.956   4.655   4.459  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.492  -0.043   2.628  1.00  0.00           H  
HETATM  236  HA  CGU A  15      23.113   1.514   4.304  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      20.787   2.955   4.326  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      20.513   1.914   2.939  1.00  0.00           H  
HETATM  239  HG  CGU A  15      22.649   2.626   1.958  1.00  0.00           H  
ATOM    240  N   LEU A  16      20.453   0.328   5.751  1.00  0.00           N  
ATOM    241  CA  LEU A  16      19.821   0.067   7.076  1.00  0.00           C  
ATOM    242  C   LEU A  16      20.738  -0.819   7.923  1.00  0.00           C  
ATOM    243  O   LEU A  16      20.663  -0.824   9.136  1.00  0.00           O  
ATOM    244  CB  LEU A  16      18.480  -0.640   6.872  1.00  0.00           C  
ATOM    245  CG  LEU A  16      17.871  -0.979   8.234  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      17.721   0.300   9.060  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      16.496  -1.617   8.033  1.00  0.00           C  
ATOM    248  H   LEU A  16      20.059  -0.041   4.929  1.00  0.00           H  
ATOM    249  HA  LEU A  16      19.657   1.005   7.586  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      17.810   0.008   6.326  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      18.635  -1.551   6.313  1.00  0.00           H  
ATOM    252  HG  LEU A  16      18.518  -1.669   8.756  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      16.948   0.162   9.801  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      17.452   1.120   8.409  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      18.656   0.523   9.552  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      16.375  -2.436   8.727  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      16.413  -1.986   7.021  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      15.726  -0.880   8.212  1.00  0.00           H  
ATOM    259  N   ALA A  17      21.600  -1.574   7.298  1.00  0.00           N  
ATOM    260  CA  ALA A  17      22.513  -2.461   8.076  1.00  0.00           C  
ATOM    261  C   ALA A  17      23.928  -1.883   8.067  1.00  0.00           C  
ATOM    262  O   ALA A  17      24.863  -2.496   8.539  1.00  0.00           O  
ATOM    263  CB  ALA A  17      22.531  -3.853   7.444  1.00  0.00           C  
ATOM    264  H   ALA A  17      21.645  -1.560   6.319  1.00  0.00           H  
ATOM    265  HA  ALA A  17      22.161  -2.532   9.094  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      21.540  -4.277   7.481  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      23.215  -4.485   7.990  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      22.852  -3.777   6.416  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.091  -0.703   7.538  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.433  -0.079   7.500  1.00  0.00           C  
ATOM    271  C   ASN A  18      25.249   1.420   7.682  1.00  0.00           C  
ATOM    272  O   ASN A  18      26.170   2.192   7.504  1.00  0.00           O  
ATOM    273  CB  ASN A  18      26.082  -0.358   6.146  1.00  0.00           C  
ATOM    274  CG  ASN A  18      27.602  -0.237   6.271  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      28.108   0.783   6.696  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      28.358  -1.240   5.916  1.00  0.00           N  
ATOM    277  H   ASN A  18      23.325  -0.219   7.168  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.048  -0.476   8.295  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      25.822  -1.357   5.826  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      25.724   0.357   5.422  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.949  -2.065   5.569  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      29.336  -1.170   5.996  1.00  0.00           H  
HETATM  283  N   NH2 A  19      24.069   1.861   8.012  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      23.333   1.232   8.156  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      23.913   2.813   8.107  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -0.335  -0.090   0.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.270   0.795  -0.633  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.733   1.072  -0.278  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.147   2.208  -0.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.355   0.096   0.466  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.113   0.100   1.323  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.182  -1.085   0.140  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.219   0.309  -1.597  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.274   1.728  -0.672  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.520   0.043  -0.114  1.00  0.00           N  
ATOM     11  CA  GLU A   2       3.955   0.250   0.232  1.00  0.00           C  
ATOM     12  C   GLU A   2       4.829  -0.223  -0.931  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.976  -0.582  -0.756  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.299  -0.551   1.489  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.080  -2.042   1.221  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.296  -2.831   2.515  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       5.389  -2.763   3.052  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.364  -3.489   2.946  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.167  -0.865  -0.219  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.135   1.299   0.413  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       5.334  -0.380   1.753  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.665  -0.237   2.303  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.071  -2.199   0.868  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       4.781  -2.382   0.474  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.292  -0.227  -2.121  1.00  0.00           N  
HETATM   26  CA  CGU A   3       5.082  -0.677  -3.299  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.028   0.435  -3.732  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.222   0.245  -3.853  1.00  0.00           O  
HETATM   29  CB  CGU A   3       4.128  -0.985  -4.449  1.00  0.00           C  
HETATM   30  CG  CGU A   3       4.552  -2.289  -5.124  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       3.611  -2.606  -6.287  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.490  -3.436  -4.116  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       3.473  -1.763  -7.159  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       3.048  -3.688  -6.290  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       3.489  -3.539  -3.426  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.445  -4.193  -4.051  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.364   0.066  -2.240  1.00  0.00           H  
HETATM   38  HA  CGU A   3       5.646  -1.562  -3.046  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.161  -0.182  -5.167  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       3.127  -1.078  -4.065  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.560  -2.187  -5.494  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.501   1.599  -3.964  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.366   2.733  -4.391  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.294   3.083  -3.234  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.478   3.291  -3.406  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.486   3.931  -4.787  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.558   5.029  -3.736  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.516   6.106  -4.047  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.946   5.675  -3.745  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.359   5.893  -3.724  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       4.893   7.124  -4.602  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.478   5.876  -4.825  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.454   5.961  -2.674  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.535   1.726  -3.850  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.957   2.431  -5.236  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.465   3.603  -4.870  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.814   4.323  -5.735  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.355   4.598  -2.776  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.755   3.142  -2.056  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.586   3.470  -0.863  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.722   2.452  -0.744  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.806   2.763  -0.292  1.00  0.00           O  
ATOM     63  CB  LEU A   5       6.723   3.410   0.400  1.00  0.00           C  
ATOM     64  CG  LEU A   5       5.463   4.252   0.206  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       4.507   4.017   1.378  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.840   5.734   0.150  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.791   2.968  -1.962  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.000   4.461  -0.972  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.444   2.385   0.596  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.285   3.796   1.238  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.979   3.965  -0.715  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       3.489   4.017   1.018  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.631   4.805   2.107  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.727   3.065   1.836  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       6.285   5.957  -0.808  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.548   5.957   0.936  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       4.953   6.336   0.284  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.479   1.235  -1.143  1.00  0.00           N  
ATOM     79  CA  ALA A   6       9.542   0.194  -1.051  1.00  0.00           C  
ATOM     80  C   ALA A   6      10.376   0.189  -2.335  1.00  0.00           C  
ATOM     81  O   ALA A   6      11.590   0.143  -2.298  1.00  0.00           O  
ATOM     82  CB  ALA A   6       8.894  -1.179  -0.863  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.597   1.004  -1.500  1.00  0.00           H  
ATOM     84  HA  ALA A   6      10.183   0.407  -0.208  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       9.662  -1.938  -0.823  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       8.233  -1.381  -1.693  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       8.330  -1.189   0.057  1.00  0.00           H  
HETATM   88  N   CGU A   7       9.735   0.226  -3.472  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.488   0.211  -4.758  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.436   1.414  -4.829  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.463   1.363  -5.476  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.503   0.267  -5.927  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.666  -1.015  -5.959  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.437  -0.800  -6.844  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.491  -2.165  -6.541  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       6.654   0.081  -6.532  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.300  -1.521  -7.820  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      10.707  -2.076  -6.503  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       8.892  -3.117  -7.014  1.00  0.00           O  
HETATM  100  H   CGU A   7       8.755   0.256  -3.479  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.064  -0.700  -4.821  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.049   0.363  -6.853  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.852   1.119  -5.803  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.352  -1.269  -4.958  1.00  0.00           H  
ATOM    105  N   LYS A   8      11.105   2.496  -4.176  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.000   3.688  -4.227  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.058   3.587  -3.124  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.958   4.400  -3.036  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.159   4.968  -4.085  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.344   5.614  -2.708  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.790   4.692  -1.623  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.266   5.534  -0.457  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      11.376   6.358   0.100  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.272   2.526  -3.661  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.498   3.709  -5.178  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.460   5.673  -4.846  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.117   4.723  -4.224  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      12.388   5.809  -2.527  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.805   6.544  -2.690  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.986   4.102  -2.034  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      11.571   4.039  -1.268  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.478   6.183  -0.807  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.880   4.883   0.314  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      12.195   5.749   0.297  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      11.060   6.812   0.982  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.646   7.088  -0.588  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.964   2.592  -2.284  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.968   2.443  -1.190  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.583   1.045  -1.227  1.00  0.00           C  
ATOM    130  O   ALA A   9      14.567   0.330  -0.245  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.289   2.657   0.159  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.236   1.943  -2.373  1.00  0.00           H  
ATOM    133  HA  ALA A   9      14.757   3.178  -1.311  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.251   2.370   0.089  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.359   3.698   0.436  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.780   2.051   0.906  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.150   0.678  -2.344  1.00  0.00           N  
HETATM  138  CA  HYP A  10      15.828  -0.629  -2.502  1.00  0.00           C  
HETATM  139  C   HYP A  10      16.672  -0.875  -1.247  1.00  0.00           C  
HETATM  140  O   HYP A  10      16.697  -0.037  -0.382  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.725  -0.433  -3.745  1.00  0.00           C  
HETATM  142  CG  HYP A  10      16.528   0.988  -4.189  1.00  0.00           C  
HETATM  143  CD  HYP A  10      15.920   1.718  -3.000  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      15.661   1.073  -5.253  1.00  0.00           O  
HETATM  145  HA  HYP A  10      15.116  -1.424  -2.663  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      17.761  -0.606  -3.492  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      16.416  -1.098  -4.544  1.00  0.00           H  
HETATM  148  HG  HYP A  10      17.501   1.415  -4.419  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      16.693   2.088  -2.340  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      15.275   2.510  -3.328  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      14.826   1.437  -4.952  1.00  0.00           H  
HETATM  152  N   CGU A  11      17.349  -1.988  -1.123  1.00  0.00           N  
HETATM  153  CA  CGU A  11      18.173  -2.236   0.097  1.00  0.00           C  
HETATM  154  C   CGU A  11      18.994  -0.986   0.398  1.00  0.00           C  
HETATM  155  O   CGU A  11      20.191  -0.931   0.198  1.00  0.00           O  
HETATM  156  CB  CGU A  11      19.128  -3.392  -0.143  1.00  0.00           C  
HETATM  157  CG  CGU A  11      19.541  -3.434  -1.613  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      20.468  -4.629  -1.851  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      20.290  -2.154  -1.983  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      20.741  -4.921  -3.004  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      20.890  -5.230  -0.877  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      19.675  -1.101  -1.954  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      21.466  -2.248  -2.293  1.00  0.00           O  
HETATM  164  H   CGU A  11      17.315  -2.649  -1.813  1.00  0.00           H  
HETATM  165  HA  CGU A  11      17.529  -2.470   0.935  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      18.653  -4.322   0.127  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      19.995  -3.238   0.465  1.00  0.00           H  
HETATM  168  HG  CGU A  11      18.666  -3.530  -2.226  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.323   0.015   0.842  1.00  0.00           N  
ATOM    170  CA  PHE A  12      18.958   1.317   1.147  1.00  0.00           C  
ATOM    171  C   PHE A  12      19.208   1.429   2.652  1.00  0.00           C  
ATOM    172  O   PHE A  12      20.282   1.795   3.088  1.00  0.00           O  
ATOM    173  CB  PHE A  12      17.990   2.416   0.691  1.00  0.00           C  
ATOM    174  CG  PHE A  12      17.009   2.721   1.797  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      15.995   1.806   2.106  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      17.110   3.920   2.512  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.083   2.089   3.130  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      16.198   4.204   3.536  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      15.185   3.289   3.845  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.366  -0.085   0.947  1.00  0.00           H  
ATOM    181  HA  PHE A  12      19.890   1.406   0.612  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      18.535   3.304   0.438  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      17.448   2.073  -0.176  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      15.917   0.880   1.555  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      17.892   4.626   2.274  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      14.302   1.383   3.369  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      16.277   5.130   4.088  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      14.482   3.508   4.635  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.224   1.117   3.450  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.404   1.205   4.926  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.284   0.049   5.400  1.00  0.00           C  
ATOM    192  O   ALA A  13      20.089   0.197   6.299  1.00  0.00           O  
ATOM    193  CB  ALA A  13      17.040   1.121   5.613  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.366   0.825   3.078  1.00  0.00           H  
ATOM    195  HA  ALA A  13      18.876   2.143   5.175  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      17.150   0.642   6.575  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      16.362   0.546   4.999  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      16.643   2.117   5.750  1.00  0.00           H  
ATOM    199  N   ARG A  14      19.139  -1.105   4.805  1.00  0.00           N  
ATOM    200  CA  ARG A  14      19.970  -2.265   5.228  1.00  0.00           C  
ATOM    201  C   ARG A  14      21.410  -2.054   4.756  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.339  -2.090   5.538  1.00  0.00           O  
ATOM    203  CB  ARG A  14      19.403  -3.555   4.626  1.00  0.00           C  
ATOM    204  CG  ARG A  14      20.040  -3.823   3.263  1.00  0.00           C  
ATOM    205  CD  ARG A  14      19.409  -5.073   2.648  1.00  0.00           C  
ATOM    206  NE  ARG A  14      20.281  -5.579   1.550  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      21.505  -5.952   1.809  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      22.475  -5.081   1.771  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      21.759  -7.197   2.110  1.00  0.00           N  
ATOM    210  H   ARG A  14      18.485  -1.207   4.082  1.00  0.00           H  
ATOM    211  HA  ARG A  14      19.956  -2.338   6.307  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      19.609  -4.382   5.288  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      18.337  -3.451   4.501  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      19.869  -2.975   2.618  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      21.103  -3.982   3.381  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      19.308  -5.835   3.407  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      18.436  -4.827   2.251  1.00  0.00           H  
ATOM    218  HE  ARG A  14      19.935  -5.631   0.634  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      22.281  -4.127   1.544  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      23.412  -5.368   1.967  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      21.015  -7.865   2.143  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      22.696  -7.482   2.308  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.607  -1.828   3.482  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.991  -1.611   2.982  1.00  0.00           C  
HETATM  225  C   CGU A  15      23.695  -0.673   3.945  1.00  0.00           C  
HETATM  226  O   CGU A  15      24.876  -0.781   4.207  1.00  0.00           O  
HETATM  227  CB  CGU A  15      22.944  -0.955   1.603  1.00  0.00           C  
HETATM  228  CG  CGU A  15      23.240  -1.996   0.525  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      23.223  -1.329  -0.851  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      24.625  -2.604   0.758  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      23.677  -1.952  -1.796  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      22.755  -0.205  -0.937  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      24.824  -3.743   0.368  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      25.465  -1.921   1.322  1.00  0.00           O  
HETATM  235  H   CGU A  15      20.847  -1.795   2.862  1.00  0.00           H  
HETATM  236  HA  CGU A  15      23.516  -2.552   2.928  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      23.678  -0.171   1.561  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      21.964  -0.531   1.435  1.00  0.00           H  
HETATM  239  HG  CGU A  15      22.490  -2.772   0.562  1.00  0.00           H  
ATOM    240  N   LEU A  16      22.955   0.250   4.465  1.00  0.00           N  
ATOM    241  CA  LEU A  16      23.534   1.235   5.424  1.00  0.00           C  
ATOM    242  C   LEU A  16      23.988   0.513   6.696  1.00  0.00           C  
ATOM    243  O   LEU A  16      25.009   0.834   7.271  1.00  0.00           O  
ATOM    244  CB  LEU A  16      22.480   2.286   5.780  1.00  0.00           C  
ATOM    245  CG  LEU A  16      22.715   3.546   4.947  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      23.977   4.255   5.440  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      22.893   3.155   3.478  1.00  0.00           C  
ATOM    248  H   LEU A  16      22.006   0.294   4.214  1.00  0.00           H  
ATOM    249  HA  LEU A  16      24.383   1.722   4.967  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      21.494   1.893   5.570  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      22.553   2.531   6.829  1.00  0.00           H  
ATOM    252  HG  LEU A  16      21.867   4.208   5.045  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      23.824   5.324   5.416  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      24.808   3.998   4.798  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      24.194   3.944   6.451  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      23.943   3.160   3.229  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      22.371   3.863   2.851  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      22.489   2.166   3.317  1.00  0.00           H  
ATOM    259  N   ALA A  17      23.240  -0.459   7.140  1.00  0.00           N  
ATOM    260  CA  ALA A  17      23.635  -1.197   8.374  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.126  -2.595   7.999  1.00  0.00           C  
ATOM    262  O   ALA A  17      24.401  -3.417   8.850  1.00  0.00           O  
ATOM    263  CB  ALA A  17      22.430  -1.314   9.307  1.00  0.00           C  
ATOM    264  H   ALA A  17      22.421  -0.706   6.663  1.00  0.00           H  
ATOM    265  HA  ALA A  17      24.428  -0.661   8.874  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      21.562  -1.614   8.738  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      22.241  -0.360   9.775  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      22.634  -2.055  10.067  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.243  -2.869   6.731  1.00  0.00           N  
ATOM    270  CA  ASN A  18      24.719  -4.202   6.293  1.00  0.00           C  
ATOM    271  C   ASN A  18      25.542  -4.006   5.029  1.00  0.00           C  
ATOM    272  O   ASN A  18      25.910  -4.954   4.365  1.00  0.00           O  
ATOM    273  CB  ASN A  18      23.517  -5.093   5.992  1.00  0.00           C  
ATOM    274  CG  ASN A  18      23.930  -6.562   6.098  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      24.206  -7.052   7.175  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      23.987  -7.290   5.017  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.022  -2.192   6.058  1.00  0.00           H  
ATOM    278  HA  ASN A  18      25.327  -4.649   7.065  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      22.730  -4.883   6.701  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      23.163  -4.891   4.992  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      23.767  -6.893   4.145  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      24.251  -8.236   5.076  1.00  0.00           H  
HETATM  283  N   NH2 A  19      25.825  -2.789   4.657  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      25.526  -2.030   5.198  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      26.321  -2.631   3.841  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.825   4.524   2.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.348   4.565   1.132  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.752   3.956   1.093  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.712   4.608   0.732  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.619   4.440   3.193  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.192   3.706   2.635  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.301   5.399   2.726  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.692   4.001   0.486  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.391   5.591   0.795  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.880   2.711   1.462  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.223   2.063   1.444  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.406   1.300   0.130  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.252   0.436   0.014  1.00  0.00           O  
ATOM     14  CB  GLU A   2       5.337   1.089   2.618  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.282   1.867   3.934  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.887   2.470   4.114  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.936   1.707   4.163  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.793   3.684   4.201  1.00  0.00           O  
ATOM     19  H   GLU A   2       3.093   2.201   1.749  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.988   2.819   1.529  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.519   0.384   2.581  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       6.275   0.558   2.557  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       5.497   1.201   4.755  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.014   2.661   3.913  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.620   1.616  -0.862  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.749   0.915  -2.168  1.00  0.00           C  
HETATM   27  C   CGU A   3       5.994   1.425  -2.886  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.861   0.669  -3.273  1.00  0.00           O  
HETATM   29  CB  CGU A   3       3.521   1.236  -3.017  1.00  0.00           C  
HETATM   30  CG  CGU A   3       3.007  -0.039  -3.685  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       1.848   0.305  -4.623  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.502  -1.014  -2.619  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       0.809  -0.322  -4.504  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       2.020   1.190  -5.445  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       2.157  -2.127  -2.979  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       2.468  -0.631  -1.462  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.946   2.318  -0.750  1.00  0.00           H  
HETATM   38  HA  CGU A   3       4.820  -0.150  -2.012  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.788   1.954  -3.776  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       2.752   1.653  -2.388  1.00  0.00           H  
HETATM   41  HG  CGU A   3       3.805  -0.496  -4.246  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.079   2.711  -3.063  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.263   3.294  -3.758  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.549   2.664  -3.212  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.443   2.315  -3.957  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.302   4.809  -3.533  1.00  0.00           C  
HETATM   47  CG  CGU A   4       6.817   5.522  -4.795  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       7.785   5.246  -5.947  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.766   7.031  -4.546  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.312   4.986  -7.042  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       8.982   5.301  -5.717  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.796   7.670  -4.681  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       5.696   7.522  -4.224  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.357   3.292  -2.743  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.189   3.092  -4.817  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.314   5.110  -3.317  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.663   5.076  -2.703  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.831   5.164  -5.056  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.653   2.519  -1.919  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.883   1.917  -1.330  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.883   0.403  -1.564  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.923  -0.212  -1.695  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.915   2.198   0.174  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.544   3.662   0.426  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       9.665   3.973   1.919  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.493   4.568  -0.361  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.925   2.811  -1.334  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.755   2.353  -1.796  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       9.206   1.555   0.675  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      10.906   2.010   0.555  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.527   3.835   0.104  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       9.647   5.042   2.067  1.00  0.00           H  
ATOM     73 HD12 LEU A   5      10.596   3.574   2.296  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.840   3.523   2.450  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      10.369   5.590  -0.034  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.265   4.497  -1.415  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      11.513   4.256  -0.192  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.729  -0.203  -1.611  1.00  0.00           N  
ATOM     79  CA  ALA A   6       8.670  -1.677  -1.830  1.00  0.00           C  
ATOM     80  C   ALA A   6       8.880  -1.989  -3.313  1.00  0.00           C  
ATOM     81  O   ALA A   6       9.626  -2.879  -3.669  1.00  0.00           O  
ATOM     82  CB  ALA A   6       7.306  -2.206  -1.384  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.900   0.309  -1.500  1.00  0.00           H  
ATOM     84  HA  ALA A   6       9.446  -2.156  -1.251  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       6.599  -2.111  -2.196  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       6.956  -1.635  -0.536  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       7.396  -3.245  -1.105  1.00  0.00           H  
HETATM   88  N   CGU A   7       8.229  -1.266  -4.183  1.00  0.00           N  
HETATM   89  CA  CGU A   7       8.394  -1.527  -5.639  1.00  0.00           C  
HETATM   90  C   CGU A   7       9.844  -1.255  -6.047  1.00  0.00           C  
HETATM   91  O   CGU A   7      10.364  -1.858  -6.965  1.00  0.00           O  
HETATM   92  CB  CGU A   7       7.458  -0.613  -6.433  1.00  0.00           C  
HETATM   93  CG  CGU A   7       6.010  -1.062  -6.228  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       5.070  -0.138  -7.006  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       5.837  -2.491  -6.748  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       3.890  -0.444  -7.070  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       5.545   0.859  -7.524  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       5.409  -3.333  -5.977  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       6.138  -2.718  -7.908  1.00  0.00           O  
HETATM  100  H   CGU A   7       7.630  -0.553  -3.877  1.00  0.00           H  
HETATM  101  HA  CGU A   7       8.150  -2.558  -5.849  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       7.705  -0.668  -7.482  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       7.573   0.402  -6.088  1.00  0.00           H  
HETATM  104  HG  CGU A   7       5.764  -1.027  -5.176  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.502  -0.353  -5.370  1.00  0.00           N  
ATOM    106  CA  LYS A   8      11.918  -0.046  -5.719  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.852  -0.642  -4.663  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.761  -1.386  -4.974  1.00  0.00           O  
ATOM    109  CB  LYS A   8      12.117   1.469  -5.773  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.599   2.004  -7.108  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.074   1.901  -7.144  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.521   2.864  -8.197  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.300   2.722  -9.459  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.066   0.122  -4.632  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.151  -0.470  -6.686  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.573   1.932  -4.962  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      13.168   1.698  -5.679  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.895   3.034  -7.221  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      12.016   1.420  -7.916  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.787   0.889  -7.395  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.673   2.160  -6.176  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.483   2.633  -8.387  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.604   3.878  -7.836  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      10.537   3.663  -9.829  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.729   2.206 -10.161  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.175   2.195  -9.271  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.637  -0.319  -3.417  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.518  -0.866  -2.344  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.959  -0.428  -2.589  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.880  -1.210  -2.470  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.449  -2.388  -2.342  1.00  0.00           C  
ATOM    132  H   ALA A   9      11.900   0.283  -3.186  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.193  -0.493  -1.376  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.418  -2.702  -2.295  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.982  -2.768  -1.482  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.903  -2.769  -3.244  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.144   0.826  -2.893  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.485   1.417  -3.113  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.430   0.868  -2.039  1.00  0.00           C  
HETATM  140  O   HYP A  10      16.996   0.120  -1.201  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.250   2.933  -2.918  1.00  0.00           C  
HETATM  142  CG  HYP A  10      14.800   3.096  -2.558  1.00  0.00           C  
HETATM  143  CD  HYP A  10      14.323   1.722  -2.107  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      14.049   3.494  -3.641  1.00  0.00           O  
HETATM  145  HA  HYP A  10      16.849   1.209  -4.106  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      16.878   3.310  -2.124  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      16.447   3.468  -3.841  1.00  0.00           H  
HETATM  148  HG  HYP A  10      14.727   3.795  -1.731  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      14.510   1.574  -1.053  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      13.285   1.579  -2.342  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      14.626   3.900  -4.294  1.00  0.00           H  
HETATM  152  N   CGU A  11      18.694   1.212  -2.046  1.00  0.00           N  
HETATM  153  CA  CGU A  11      19.628   0.682  -1.005  1.00  0.00           C  
HETATM  154  C   CGU A  11      18.964   0.820   0.363  1.00  0.00           C  
HETATM  155  O   CGU A  11      19.317   1.651   1.178  1.00  0.00           O  
HETATM  156  CB  CGU A  11      20.917   1.484  -0.993  1.00  0.00           C  
HETATM  157  CG  CGU A  11      20.651   2.922  -1.429  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      21.978   3.672  -1.563  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      19.791   3.638  -0.388  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      22.873   3.395  -0.783  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      22.075   4.510  -2.444  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      18.654   3.234  -0.206  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      20.281   4.585   0.204  1.00  0.00           O  
HETATM  164  H   CGU A  11      19.023   1.800  -2.723  1.00  0.00           H  
HETATM  165  HA  CGU A  11      19.853  -0.354  -1.211  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      21.635   1.031  -1.660  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      21.299   1.482   0.006  1.00  0.00           H  
HETATM  168  HG  CGU A  11      20.143   2.920  -2.371  1.00  0.00           H  
ATOM    169  N   PHE A  12      17.973   0.029   0.573  1.00  0.00           N  
ATOM    170  CA  PHE A  12      17.181   0.068   1.824  1.00  0.00           C  
ATOM    171  C   PHE A  12      17.684  -0.980   2.827  1.00  0.00           C  
ATOM    172  O   PHE A  12      17.756  -0.723   4.013  1.00  0.00           O  
ATOM    173  CB  PHE A  12      15.712  -0.192   1.450  1.00  0.00           C  
ATOM    174  CG  PHE A  12      15.439  -1.675   1.300  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      16.286  -2.487   0.532  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      14.322  -2.235   1.928  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      16.014  -3.855   0.398  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.051  -3.603   1.795  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      14.898  -4.412   1.030  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.718  -0.578  -0.134  1.00  0.00           H  
ATOM    181  HA  PHE A  12      17.262   1.050   2.265  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      15.072   0.209   2.208  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      15.497   0.300   0.512  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      17.144  -2.061   0.040  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      13.666  -1.611   2.514  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      16.668  -4.480  -0.192  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      13.187  -4.033   2.281  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      14.689  -5.467   0.927  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.035  -2.152   2.375  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.531  -3.196   3.314  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.956  -2.852   3.755  1.00  0.00           C  
ATOM    192  O   ALA A  13      20.325  -3.045   4.897  1.00  0.00           O  
ATOM    193  CB  ALA A  13      18.529  -4.555   2.613  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.974  -2.349   1.422  1.00  0.00           H  
ATOM    195  HA  ALA A  13      17.886  -3.236   4.180  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      17.547  -4.998   2.689  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      19.254  -5.203   3.082  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      18.784  -4.423   1.571  1.00  0.00           H  
ATOM    199  N   ARG A  14      20.764  -2.346   2.861  1.00  0.00           N  
ATOM    200  CA  ARG A  14      22.164  -1.998   3.238  1.00  0.00           C  
ATOM    201  C   ARG A  14      22.156  -0.753   4.127  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.687  -0.760   5.220  1.00  0.00           O  
ATOM    203  CB  ARG A  14      22.990  -1.724   1.979  1.00  0.00           C  
ATOM    204  CG  ARG A  14      22.812  -0.269   1.550  1.00  0.00           C  
ATOM    205  CD  ARG A  14      23.512  -0.045   0.209  1.00  0.00           C  
ATOM    206  NE  ARG A  14      24.943  -0.449   0.322  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      25.747   0.195   1.123  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      26.019   1.452   0.902  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      26.278  -0.418   2.145  1.00  0.00           N  
ATOM    210  H   ARG A  14      20.451  -2.199   1.943  1.00  0.00           H  
ATOM    211  HA  ARG A  14      22.602  -2.822   3.779  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      24.033  -1.914   2.184  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      22.656  -2.371   1.183  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      21.758  -0.056   1.451  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      23.247   0.384   2.293  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      23.030  -0.639  -0.553  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      23.454   1.000  -0.058  1.00  0.00           H  
ATOM    218  HE  ARG A  14      25.281  -1.202  -0.207  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      25.612   1.921   0.119  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      26.634   1.946   1.517  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      26.070  -1.381   2.315  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      26.896   0.074   2.758  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.561   0.321   3.674  1.00  0.00           N  
HETATM  224  CA  CGU A  15      21.531   1.552   4.508  1.00  0.00           C  
HETATM  225  C   CGU A  15      21.156   1.161   5.928  1.00  0.00           C  
HETATM  226  O   CGU A  15      21.645   1.703   6.899  1.00  0.00           O  
HETATM  227  CB  CGU A  15      20.469   2.511   3.968  1.00  0.00           C  
HETATM  228  CG  CGU A  15      21.138   3.620   3.162  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      20.070   4.582   2.636  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      22.102   4.400   4.058  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      19.047   4.104   2.175  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      20.293   5.780   2.703  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      23.286   4.106   4.017  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      21.640   5.278   4.768  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.136   0.316   2.788  1.00  0.00           H  
HETATM  236  HA  CGU A  15      22.499   2.029   4.499  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      19.930   2.940   4.794  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      19.778   1.971   3.336  1.00  0.00           H  
HETATM  239  HG  CGU A  15      21.678   3.186   2.334  1.00  0.00           H  
ATOM    240  N   LEU A  16      20.270   0.224   6.035  1.00  0.00           N  
ATOM    241  CA  LEU A  16      19.807  -0.235   7.377  1.00  0.00           C  
ATOM    242  C   LEU A  16      20.863  -1.136   8.027  1.00  0.00           C  
ATOM    243  O   LEU A  16      20.832  -1.378   9.217  1.00  0.00           O  
ATOM    244  CB  LEU A  16      18.501  -1.018   7.219  1.00  0.00           C  
ATOM    245  CG  LEU A  16      17.338  -0.186   7.763  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      17.483  -0.037   9.279  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      17.357   1.200   7.114  1.00  0.00           C  
ATOM    248  H   LEU A  16      19.899  -0.172   5.215  1.00  0.00           H  
ATOM    249  HA  LEU A  16      19.631   0.623   8.009  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      18.333  -1.231   6.174  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      18.566  -1.944   7.770  1.00  0.00           H  
ATOM    252  HG  LEU A  16      16.405  -0.680   7.537  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      18.039  -0.876   9.671  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      16.503  -0.011   9.733  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      18.008   0.880   9.501  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      16.382   1.420   6.706  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      18.090   1.218   6.321  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      17.612   1.942   7.855  1.00  0.00           H  
ATOM    259  N   ALA A  17      21.792  -1.644   7.263  1.00  0.00           N  
ATOM    260  CA  ALA A  17      22.832  -2.535   7.857  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.113  -1.742   8.128  1.00  0.00           C  
ATOM    262  O   ALA A  17      25.065  -2.254   8.682  1.00  0.00           O  
ATOM    263  CB  ALA A  17      23.136  -3.684   6.893  1.00  0.00           C  
ATOM    264  H   ALA A  17      21.801  -1.446   6.304  1.00  0.00           H  
ATOM    265  HA  ALA A  17      22.462  -2.935   8.787  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      22.471  -4.511   7.097  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      24.158  -4.006   7.027  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      22.994  -3.351   5.877  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.141  -0.494   7.756  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.345   0.332   8.003  1.00  0.00           C  
ATOM    271  C   ASN A  18      24.867   1.723   8.379  1.00  0.00           C  
ATOM    272  O   ASN A  18      25.642   2.654   8.470  1.00  0.00           O  
ATOM    273  CB  ASN A  18      26.187   0.400   6.731  1.00  0.00           C  
ATOM    274  CG  ASN A  18      27.614   0.830   7.081  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      28.304   0.148   7.812  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      28.084   1.943   6.587  1.00  0.00           N  
ATOM    277  H   ASN A  18      23.363  -0.090   7.323  1.00  0.00           H  
ATOM    278  HA  ASN A  18      25.924  -0.090   8.810  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      26.204  -0.572   6.263  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      25.754   1.118   6.052  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.524   2.494   5.997  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      29.001   2.228   6.807  1.00  0.00           H  
HETATM  283  N   NH2 A  19      23.591   1.898   8.578  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      22.976   1.141   8.503  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      23.247   2.777   8.793  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.275   6.253  -0.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.433   4.963  -1.481  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.487   4.105  -0.780  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.598   4.537  -0.546  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.516   6.117   0.250  1.00  0.00           H  
ATOM      6  H2  GLY A   1       0.290   6.578  -0.833  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.910   6.966  -1.164  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.489   4.438  -1.492  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       1.746   5.160  -2.496  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.149   2.891  -0.444  1.00  0.00           N  
ATOM     11  CA  GLU A   2       3.132   2.005   0.241  1.00  0.00           C  
ATOM     12  C   GLU A   2       3.854   1.149  -0.802  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.037   0.892  -0.698  1.00  0.00           O  
ATOM     14  CB  GLU A   2       2.397   1.100   1.232  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.385   0.118   1.865  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.640  -1.044   0.902  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       3.021  -1.064  -0.149  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.448  -1.896   1.234  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.248   2.560  -0.643  1.00  0.00           H  
ATOM     20  HA  GLU A   2       3.853   2.611   0.770  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       1.949   1.707   2.006  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       1.627   0.550   0.715  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.315   0.626   2.071  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       2.971  -0.265   2.786  1.00  0.00           H  
HETATM   25  N   CGU A   3       3.151   0.709  -1.809  1.00  0.00           N  
HETATM   26  CA  CGU A   3       3.792  -0.127  -2.860  1.00  0.00           C  
HETATM   27  C   CGU A   3       4.884   0.684  -3.547  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.029   0.284  -3.618  1.00  0.00           O  
HETATM   29  CB  CGU A   3       2.733  -0.502  -3.894  1.00  0.00           C  
HETATM   30  CG  CGU A   3       2.895  -1.967  -4.295  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       1.858  -2.324  -5.363  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.673  -2.863  -3.076  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       0.687  -2.067  -5.133  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       2.252  -2.847  -6.393  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       3.651  -3.366  -2.549  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       1.528  -3.031  -2.690  1.00  0.00           O  
HETATM   37  H   CGU A   3       2.198   0.930  -1.879  1.00  0.00           H  
HETATM   38  HA  CGU A   3       4.211  -1.019  -2.422  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       2.848   0.123  -4.765  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       1.755  -0.346  -3.473  1.00  0.00           H  
HETATM   41  HG  CGU A   3       3.888  -2.127  -4.686  1.00  0.00           H  
HETATM   42  N   CGU A   4       4.526   1.825  -4.055  1.00  0.00           N  
HETATM   43  CA  CGU A   4       5.527   2.684  -4.750  1.00  0.00           C  
HETATM   44  C   CGU A   4       6.823   2.741  -3.939  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.906   2.653  -4.481  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.971   4.102  -4.913  1.00  0.00           C  
HETATM   47  CG  CGU A   4       4.553   4.316  -6.366  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.788   4.259  -7.266  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.896   5.690  -6.516  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.881   4.166  -6.732  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.621   4.309  -8.473  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       3.086   6.034  -5.670  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       4.215   6.376  -7.473  1.00  0.00           O  
HETATM   54  H   CGU A   4       3.590   2.113  -3.987  1.00  0.00           H  
HETATM   55  HA  CGU A   4       5.736   2.268  -5.724  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.735   4.817  -4.650  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.115   4.239  -4.268  1.00  0.00           H  
HETATM   58  HG  CGU A   4       3.854   3.546  -6.657  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.726   2.900  -2.648  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.958   2.980  -1.811  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.495   1.574  -1.522  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.652   1.285  -1.750  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.627   3.677  -0.491  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.935   5.012  -0.776  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.411   5.608   0.532  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.938   5.980  -1.410  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.845   2.981  -2.229  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.710   3.550  -2.336  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.970   3.048   0.094  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.537   3.857   0.060  1.00  0.00           H  
ATOM     71  HG  LEU A   5       6.109   4.851  -1.455  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.561   6.678   0.525  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       6.943   5.174   1.365  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.356   5.394   0.628  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.543   6.984  -1.369  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       8.107   5.700  -2.439  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       8.871   5.938  -0.868  1.00  0.00           H  
ATOM     78  N   ALA A   6       7.670   0.703  -1.007  1.00  0.00           N  
ATOM     79  CA  ALA A   6       8.142  -0.676  -0.689  1.00  0.00           C  
ATOM     80  C   ALA A   6       8.641  -1.370  -1.960  1.00  0.00           C  
ATOM     81  O   ALA A   6       9.275  -2.406  -1.901  1.00  0.00           O  
ATOM     82  CB  ALA A   6       6.988  -1.481  -0.088  1.00  0.00           C  
ATOM     83  H   ALA A   6       6.743   0.958  -0.820  1.00  0.00           H  
ATOM     84  HA  ALA A   6       8.949  -0.620   0.027  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       6.165  -0.818   0.134  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       7.320  -1.960   0.822  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       6.666  -2.232  -0.793  1.00  0.00           H  
HETATM   88  N   CGU A   7       8.361  -0.819  -3.109  1.00  0.00           N  
HETATM   89  CA  CGU A   7       8.822  -1.465  -4.371  1.00  0.00           C  
HETATM   90  C   CGU A   7      10.247  -1.014  -4.699  1.00  0.00           C  
HETATM   91  O   CGU A   7      10.984  -1.706  -5.375  1.00  0.00           O  
HETATM   92  CB  CGU A   7       7.888  -1.068  -5.514  1.00  0.00           C  
HETATM   93  CG  CGU A   7       6.607  -1.903  -5.443  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       5.661  -1.492  -6.572  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       6.952  -3.385  -5.606  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       4.876  -2.327  -6.994  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       5.736  -0.352  -6.996  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       7.676  -3.705  -6.536  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       6.488  -4.173  -4.800  1.00  0.00           O  
HETATM  100  H   CGU A   7       7.845   0.014  -3.143  1.00  0.00           H  
HETATM  101  HA  CGU A   7       8.803  -2.538  -4.252  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       8.379  -1.245  -6.459  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       7.642  -0.019  -5.425  1.00  0.00           H  
HETATM  104  HG  CGU A   7       6.125  -1.747  -4.489  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.643   0.136  -4.233  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.023   0.620  -4.532  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.005   0.034  -3.515  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.989  -0.582  -3.876  1.00  0.00           O  
ATOM    109  CB  LYS A   8      12.073   2.150  -4.461  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.680   2.746  -4.698  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.125   2.303  -6.060  1.00  0.00           C  
ATOM    112  CE  LYS A   8      11.176   2.523  -7.152  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.524   2.451  -8.489  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.035   0.681  -3.693  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.308   0.298  -5.521  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      12.427   2.449  -3.485  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      12.754   2.520  -5.214  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.015   2.419  -3.915  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.748   3.824  -4.679  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.852   1.260  -6.021  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.250   2.885  -6.290  1.00  0.00           H  
ATOM    122  HE2 LYS A   8      11.630   3.494  -7.024  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      11.935   1.759  -7.083  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       9.993   3.327  -8.664  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.872   1.639  -8.513  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.249   2.335  -9.223  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.754   0.217  -2.247  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.683  -0.334  -1.220  1.00  0.00           C  
ATOM    129  C   ALA A   9      15.127  -0.026  -1.616  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.973  -0.899  -1.630  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.495  -1.847  -1.118  1.00  0.00           C  
ATOM    132  H   ALA A   9      11.957   0.718  -1.971  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.477   0.117  -0.254  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.447  -2.085  -1.221  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      13.850  -2.187  -0.155  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      14.056  -2.332  -1.902  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.403   1.217  -1.909  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.764   1.684  -2.270  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.766   0.999  -1.336  1.00  0.00           C  
HETATM  140  O   HYP A  10      17.359   0.261  -0.477  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.711   3.206  -2.002  1.00  0.00           C  
HETATM  142  CG  HYP A  10      15.339   3.495  -1.463  1.00  0.00           C  
HETATM  143  CD  HYP A  10      14.780   2.159  -0.999  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      14.511   4.013  -2.432  1.00  0.00           O  
HETATM  145  HA  HYP A  10      16.986   1.484  -3.306  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      17.465   3.487  -1.282  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      16.850   3.757  -2.927  1.00  0.00           H  
HETATM  148  HG  HYP A  10      15.439   4.163  -0.612  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      15.075   1.951   0.019  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      13.712   2.132  -1.108  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      13.644   3.608  -2.355  1.00  0.00           H  
HETATM  152  N   CGU A  11      19.047   1.222  -1.479  1.00  0.00           N  
HETATM  153  CA  CGU A  11      20.029   0.562  -0.568  1.00  0.00           C  
HETATM  154  C   CGU A  11      19.524   0.713   0.865  1.00  0.00           C  
HETATM  155  O   CGU A  11      20.016   1.503   1.645  1.00  0.00           O  
HETATM  156  CB  CGU A  11      21.384   1.241  -0.675  1.00  0.00           C  
HETATM  157  CG  CGU A  11      21.210   2.689  -1.127  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      22.575   3.375  -1.196  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      20.334   3.449  -0.128  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      23.567   2.700  -0.980  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      22.603   4.564  -1.464  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      19.216   3.017   0.100  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      20.795   4.453   0.386  1.00  0.00           O  
HETATM  164  H   CGU A  11      19.357   1.810  -2.167  1.00  0.00           H  
HETATM  165  HA  CGU A  11      20.127  -0.482  -0.829  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      22.001   0.712  -1.386  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      21.845   1.223   0.291  1.00  0.00           H  
HETATM  168  HG  CGU A  11      20.749   2.705  -2.095  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.504  -0.009   1.168  1.00  0.00           N  
ATOM    170  CA  PHE A  12      17.849   0.063   2.496  1.00  0.00           C  
ATOM    171  C   PHE A  12      18.345  -1.066   3.414  1.00  0.00           C  
ATOM    172  O   PHE A  12      18.552  -0.863   4.593  1.00  0.00           O  
ATOM    173  CB  PHE A  12      16.333  -0.038   2.269  1.00  0.00           C  
ATOM    174  CG  PHE A  12      15.900  -1.481   2.107  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      16.586  -2.341   1.238  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      14.800  -1.956   2.829  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      16.172  -3.670   1.097  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.386  -3.285   2.688  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      15.073  -4.144   1.822  1.00  0.00           C  
ATOM    180  H   PHE A  12      18.131  -0.576   0.481  1.00  0.00           H  
ATOM    181  HA  PHE A  12      18.074   1.015   2.952  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      15.816   0.394   3.103  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      16.074   0.508   1.374  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      17.429  -1.980   0.674  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      14.268  -1.292   3.494  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      16.703  -4.332   0.428  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      13.537  -3.650   3.246  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      14.756  -5.169   1.714  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.539  -2.248   2.893  1.00  0.00           N  
ATOM    190  CA  ALA A  13      19.021  -3.366   3.749  1.00  0.00           C  
ATOM    191  C   ALA A  13      20.523  -3.206   4.004  1.00  0.00           C  
ATOM    192  O   ALA A  13      21.030  -3.593   5.038  1.00  0.00           O  
ATOM    193  CB  ALA A  13      18.766  -4.698   3.042  1.00  0.00           C  
ATOM    194  H   ALA A  13      18.370  -2.401   1.946  1.00  0.00           H  
ATOM    195  HA  ALA A  13      18.493  -3.351   4.692  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      18.789  -4.546   1.974  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      17.798  -5.079   3.332  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      19.530  -5.407   3.323  1.00  0.00           H  
ATOM    199  N   ARG A  14      21.240  -2.638   3.071  1.00  0.00           N  
ATOM    200  CA  ARG A  14      22.706  -2.460   3.271  1.00  0.00           C  
ATOM    201  C   ARG A  14      22.953  -1.220   4.138  1.00  0.00           C  
ATOM    202  O   ARG A  14      23.607  -1.291   5.160  1.00  0.00           O  
ATOM    203  CB  ARG A  14      23.398  -2.288   1.917  1.00  0.00           C  
ATOM    204  CG  ARG A  14      23.296  -0.830   1.472  1.00  0.00           C  
ATOM    205  CD  ARG A  14      23.839  -0.691   0.048  1.00  0.00           C  
ATOM    206  NE  ARG A  14      22.919  -1.370  -0.906  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      23.162  -1.327  -2.188  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      24.394  -1.339  -2.620  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      22.174  -1.271  -3.037  1.00  0.00           N  
ATOM    210  H   ARG A  14      20.816  -2.331   2.243  1.00  0.00           H  
ATOM    211  HA  ARG A  14      23.107  -3.330   3.770  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      24.438  -2.566   2.005  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      22.916  -2.918   1.185  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      22.261  -0.523   1.498  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      23.878  -0.208   2.137  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      23.915   0.356  -0.207  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      24.818  -1.145  -0.009  1.00  0.00           H  
ATOM    218  HE  ARG A  14      22.133  -1.849  -0.571  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      25.152  -1.381  -1.969  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      24.579  -1.307  -3.602  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      21.230  -1.261  -2.706  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      22.360  -1.237  -4.019  1.00  0.00           H  
HETATM  223  N   CGU A  15      22.431  -0.086   3.746  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.642   1.140   4.561  1.00  0.00           C  
HETATM  225  C   CGU A  15      22.429   0.780   6.020  1.00  0.00           C  
HETATM  226  O   CGU A  15      23.114   1.245   6.910  1.00  0.00           O  
HETATM  227  CB  CGU A  15      21.611   2.193   4.166  1.00  0.00           C  
HETATM  228  CG  CGU A  15      22.238   3.197   3.201  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      21.194   4.238   2.799  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      23.406   3.911   3.884  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      21.566   5.388   2.633  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      20.038   3.868   2.666  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      24.502   3.855   3.352  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      23.184   4.505   4.926  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.902  -0.042   2.922  1.00  0.00           H  
HETATM  236  HA  CGU A  15      23.640   1.521   4.412  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      21.273   2.703   5.049  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      20.769   1.714   3.691  1.00  0.00           H  
HETATM  239  HG  CGU A  15      22.593   2.679   2.323  1.00  0.00           H  
ATOM    240  N   LEU A  16      21.466  -0.049   6.253  1.00  0.00           N  
ATOM    241  CA  LEU A  16      21.150  -0.475   7.646  1.00  0.00           C  
ATOM    242  C   LEU A  16      22.314  -1.288   8.213  1.00  0.00           C  
ATOM    243  O   LEU A  16      22.574  -1.273   9.399  1.00  0.00           O  
ATOM    244  CB  LEU A  16      19.886  -1.337   7.639  1.00  0.00           C  
ATOM    245  CG  LEU A  16      19.117  -1.130   8.944  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      20.035  -1.418  10.135  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      18.627   0.318   9.019  1.00  0.00           C  
ATOM    248  H   LEU A  16      20.939  -0.390   5.496  1.00  0.00           H  
ATOM    249  HA  LEU A  16      20.985   0.398   8.261  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      19.262  -1.053   6.804  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      20.160  -2.376   7.547  1.00  0.00           H  
ATOM    252  HG  LEU A  16      18.270  -1.801   8.973  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      20.635  -2.291   9.924  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      19.437  -1.597  11.015  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      20.681  -0.569  10.305  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      18.743   0.788   8.053  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      19.207   0.857   9.753  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      17.585   0.331   9.302  1.00  0.00           H  
ATOM    259  N   ALA A  17      23.016  -1.999   7.376  1.00  0.00           N  
ATOM    260  CA  ALA A  17      24.161  -2.815   7.870  1.00  0.00           C  
ATOM    261  C   ALA A  17      25.476  -2.148   7.468  1.00  0.00           C  
ATOM    262  O   ALA A  17      26.545  -2.693   7.655  1.00  0.00           O  
ATOM    263  CB  ALA A  17      24.091  -4.214   7.256  1.00  0.00           C  
ATOM    264  H   ALA A  17      22.790  -1.999   6.423  1.00  0.00           H  
ATOM    265  HA  ALA A  17      24.111  -2.890   8.946  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      25.020  -4.434   6.752  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      23.278  -4.254   6.548  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      23.923  -4.940   8.038  1.00  0.00           H  
ATOM    269  N   ASN A  18      25.403  -0.969   6.921  1.00  0.00           N  
ATOM    270  CA  ASN A  18      26.635  -0.258   6.508  1.00  0.00           C  
ATOM    271  C   ASN A  18      26.408   1.229   6.735  1.00  0.00           C  
ATOM    272  O   ASN A  18      27.195   2.056   6.318  1.00  0.00           O  
ATOM    273  CB  ASN A  18      26.897  -0.522   5.027  1.00  0.00           C  
ATOM    274  CG  ASN A  18      28.377  -0.290   4.714  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      28.830  -0.576   3.623  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      29.154   0.222   5.629  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.533  -0.543   6.782  1.00  0.00           H  
ATOM    278  HA  ASN A  18      27.473  -0.598   7.099  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      26.632  -1.544   4.796  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      26.295   0.147   4.432  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      28.786   0.455   6.511  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      30.107   0.373   5.435  1.00  0.00           H  
HETATM  283  N   NH2 A  19      25.329   1.601   7.364  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      24.701   0.929   7.699  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      25.140   2.543   7.494  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -0.492   0.610  -0.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.304   1.713  -1.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.738   1.666  -0.535  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.421   2.669  -0.476  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.144  -0.040   0.047  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.999   0.093  -1.203  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.178   1.009   0.217  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.314   1.597  -2.140  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.142   2.663  -0.811  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.203   0.508  -0.145  1.00  0.00           N  
ATOM     11  CA  GLU A   2       3.593   0.403   0.383  1.00  0.00           C  
ATOM     12  C   GLU A   2       4.550   0.058  -0.760  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.728  -0.152  -0.554  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.659  -0.690   1.453  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.254  -2.035   0.845  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.277  -3.112   1.931  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       2.547  -2.966   2.898  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       4.023  -4.065   1.777  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.637  -0.291  -0.200  1.00  0.00           H  
ATOM     20  HA  GLU A   2       3.883   1.349   0.819  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.668  -0.759   1.834  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.986  -0.446   2.261  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.258  -1.957   0.433  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.949  -2.300   0.062  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.055   0.002  -1.966  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.935  -0.325  -3.119  1.00  0.00           C  
HETATM   27  C   CGU A   3       5.867   0.855  -3.384  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.074   0.717  -3.422  1.00  0.00           O  
HETATM   29  CB  CGU A   3       4.064  -0.563  -4.349  1.00  0.00           C  
HETATM   30  CG  CGU A   3       4.534  -1.820  -5.081  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       3.651  -2.059  -6.307  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.423  -3.030  -4.151  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       3.888  -1.418  -7.317  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       2.752  -2.879  -6.214  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       3.551  -3.018  -3.297  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.211  -3.947  -4.308  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.103   0.177  -2.116  1.00  0.00           H  
HETATM   38  HA  CGU A   3       5.514  -1.211  -2.901  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.139   0.286  -5.009  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       3.040  -0.683  -4.040  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.559  -1.695  -5.391  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.305   2.015  -3.570  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.143   3.219  -3.837  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.366   3.212  -2.917  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.470   3.489  -3.338  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.326   4.491  -3.581  1.00  0.00           C  
HETATM   47  CG  CGU A   4       4.930   5.119  -4.917  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.187   5.573  -5.665  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.041   6.339  -4.667  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       7.143   5.943  -5.006  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       6.170   5.542  -6.884  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.297   7.048  -3.708  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.120   6.543  -5.439  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.327   2.091  -3.539  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.471   3.206  -4.866  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.923   5.191  -3.018  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.433   4.250  -3.020  1.00  0.00           H  
HETATM   58  HG  CGU A   4       4.395   4.394  -5.513  1.00  0.00           H  
ATOM     59  N   LEU A   5       7.180   2.903  -1.662  1.00  0.00           N  
ATOM     60  CA  LEU A   5       8.334   2.888  -0.718  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.262   1.715  -1.048  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.443   1.889  -1.274  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.816   2.735   0.713  1.00  0.00           C  
ATOM     64  CG  LEU A   5       6.695   3.745   0.964  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       6.078   3.490   2.341  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       7.267   5.163   0.918  1.00  0.00           C  
ATOM     67  H   LEU A   5       6.282   2.687  -1.339  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.881   3.815  -0.805  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       7.436   1.733   0.852  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       8.622   2.914   1.409  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.935   3.635   0.205  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       6.219   2.455   2.614  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       5.021   3.712   2.308  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       6.555   4.125   3.073  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       8.342   5.122   1.013  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       6.857   5.745   1.732  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       7.006   5.626  -0.022  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.738   0.520  -1.068  1.00  0.00           N  
ATOM     79  CA  ALA A   6       9.589  -0.665  -1.373  1.00  0.00           C  
ATOM     80  C   ALA A   6      10.266  -0.483  -2.733  1.00  0.00           C  
ATOM     81  O   ALA A   6      11.454  -0.693  -2.878  1.00  0.00           O  
ATOM     82  CB  ALA A   6       8.718  -1.923  -1.402  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.784   0.401  -0.877  1.00  0.00           H  
ATOM     84  HA  ALA A   6      10.344  -0.769  -0.607  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       7.679  -1.640  -1.478  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       8.872  -2.489  -0.495  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       8.990  -2.528  -2.254  1.00  0.00           H  
HETATM   88  N   CGU A   7       9.520  -0.099  -3.731  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.122   0.087  -5.082  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.182   1.190  -5.032  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.245   1.065  -5.608  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.026   0.474  -6.075  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.071  -0.706  -6.264  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       6.963  -0.319  -7.244  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       8.837  -1.901  -6.834  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       6.521  -1.187  -7.978  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.576   0.838  -7.244  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.172  -2.786  -6.064  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       9.076  -1.911  -8.031  1.00  0.00           O  
HETATM  100  H   CGU A   7       8.563   0.061  -3.595  1.00  0.00           H  
HETATM  101  HA  CGU A   7      10.580  -0.836  -5.399  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.474   0.728  -7.024  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.480   1.323  -5.695  1.00  0.00           H  
HETATM  104  HG  CGU A   7       7.636  -0.974  -5.312  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.907   2.270  -4.352  1.00  0.00           N  
ATOM    106  CA  LYS A   8      11.907   3.375  -4.277  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.750   3.224  -3.008  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.314   4.177  -2.508  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.184   4.722  -4.256  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.752   5.090  -5.679  1.00  0.00           C  
ATOM    111  CD  LYS A   8       9.576   4.208  -6.104  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.082   4.643  -7.485  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.159   4.420  -8.492  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.044   2.357  -3.895  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.552   3.333  -5.142  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.313   4.654  -3.621  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      11.848   5.483  -3.875  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      10.455   6.127  -5.706  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      11.579   4.935  -6.356  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.896   3.178  -6.145  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.774   4.307  -5.390  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.212   4.064  -7.755  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.824   5.691  -7.461  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       9.902   3.619  -9.102  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      11.054   4.211  -8.002  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      10.272   5.274  -9.074  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.844   2.031  -2.487  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.656   1.811  -1.255  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.630   0.659  -1.486  1.00  0.00           C  
ATOM    130  O   ALA A   9      14.696  -0.271  -0.707  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.736   1.467  -0.086  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.384   1.276  -2.911  1.00  0.00           H  
ATOM    133  HA  ALA A   9      14.219   2.708  -1.016  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.334   1.217   0.777  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.116   0.625  -0.353  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.113   2.319   0.141  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.396   0.742  -2.541  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.418  -0.276  -2.876  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.135  -0.678  -1.583  1.00  0.00           C  
HETATM  140  O   HYP A  10      16.837  -0.131  -0.552  1.00  0.00           O  
HETATM  141  CB  HYP A  10      17.379   0.469  -3.831  1.00  0.00           C  
HETATM  142  CG  HYP A  10      16.863   1.875  -3.939  1.00  0.00           C  
HETATM  143  CD  HYP A  10      15.934   2.074  -2.752  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      16.148   2.068  -5.099  1.00  0.00           O  
HETATM  145  HA  HYP A  10      15.976  -1.130  -3.366  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      18.382   0.467  -3.430  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      17.365   0.012  -4.814  1.00  0.00           H  
HETATM  148  HG  HYP A  10      17.704   2.558  -3.860  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      16.487   2.399  -1.881  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      15.147   2.760  -2.993  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      16.746   2.355  -5.794  1.00  0.00           H  
HETATM  152  N   CGU A  11      18.055  -1.605  -1.612  1.00  0.00           N  
HETATM  153  CA  CGU A  11      18.762  -2.001  -0.357  1.00  0.00           C  
HETATM  154  C   CGU A  11      19.190  -0.737   0.380  1.00  0.00           C  
HETATM  155  O   CGU A  11      20.346  -0.366   0.416  1.00  0.00           O  
HETATM  156  CB  CGU A  11      20.004  -2.809  -0.686  1.00  0.00           C  
HETATM  157  CG  CGU A  11      20.536  -2.420  -2.063  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      21.780  -3.250  -2.385  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      20.915  -0.937  -2.080  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      22.073  -3.412  -3.558  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      22.417  -3.712  -1.452  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      22.070  -0.647  -2.341  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      20.044  -0.119  -1.837  1.00  0.00           O  
HETATM  164  H   CGU A  11      18.277  -2.033  -2.438  1.00  0.00           H  
HETATM  165  HA  CGU A  11      18.103  -2.592   0.264  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      19.766  -3.862  -0.676  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      20.746  -2.598   0.055  1.00  0.00           H  
HETATM  168  HG  CGU A  11      19.779  -2.605  -2.800  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.233  -0.072   0.924  1.00  0.00           N  
ATOM    170  CA  PHE A  12      18.463   1.202   1.642  1.00  0.00           C  
ATOM    171  C   PHE A  12      18.567   0.938   3.147  1.00  0.00           C  
ATOM    172  O   PHE A  12      19.446   1.445   3.816  1.00  0.00           O  
ATOM    173  CB  PHE A  12      17.266   2.114   1.347  1.00  0.00           C  
ATOM    174  CG  PHE A  12      16.120   1.774   2.269  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      15.440   0.559   2.124  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      15.732   2.679   3.265  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      14.373   0.248   2.975  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.665   2.367   4.116  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      13.985   1.152   3.970  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.330  -0.407   0.826  1.00  0.00           H  
ATOM    181  HA  PHE A  12      19.370   1.666   1.287  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      17.542   3.140   1.479  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      16.951   1.961   0.325  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      15.739  -0.138   1.356  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      16.257   3.616   3.377  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      13.848  -0.689   2.861  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      14.366   3.065   4.883  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      13.162   0.913   4.627  1.00  0.00           H  
ATOM    189  N   ALA A  13      17.676   0.150   3.685  1.00  0.00           N  
ATOM    190  CA  ALA A  13      17.724  -0.142   5.144  1.00  0.00           C  
ATOM    191  C   ALA A  13      18.942  -1.018   5.458  1.00  0.00           C  
ATOM    192  O   ALA A  13      19.578  -0.864   6.482  1.00  0.00           O  
ATOM    193  CB  ALA A  13      16.446  -0.876   5.557  1.00  0.00           C  
ATOM    194  H   ALA A  13      16.974  -0.247   3.129  1.00  0.00           H  
ATOM    195  HA  ALA A  13      17.798   0.785   5.693  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      16.701  -1.838   5.975  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      15.816  -1.016   4.691  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      15.918  -0.291   6.296  1.00  0.00           H  
ATOM    199  N   ARG A  14      19.273  -1.937   4.591  1.00  0.00           N  
ATOM    200  CA  ARG A  14      20.448  -2.816   4.855  1.00  0.00           C  
ATOM    201  C   ARG A  14      21.739  -2.035   4.593  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.608  -1.957   5.439  1.00  0.00           O  
ATOM    203  CB  ARG A  14      20.394  -4.040   3.941  1.00  0.00           C  
ATOM    204  CG  ARG A  14      20.957  -3.679   2.569  1.00  0.00           C  
ATOM    205  CD  ARG A  14      20.756  -4.853   1.609  1.00  0.00           C  
ATOM    206  NE  ARG A  14      19.304  -5.024   1.323  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      18.903  -6.006   0.565  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      19.137  -7.239   0.919  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      18.268  -5.755  -0.547  1.00  0.00           N  
ATOM    210  H   ARG A  14      18.749  -2.051   3.771  1.00  0.00           H  
ATOM    211  HA  ARG A  14      20.427  -3.139   5.886  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      20.979  -4.840   4.371  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      19.370  -4.362   3.830  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      20.443  -2.806   2.193  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      22.013  -3.469   2.656  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      21.284  -4.659   0.688  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      21.142  -5.755   2.060  1.00  0.00           H  
ATOM    218  HE  ARG A  14      18.652  -4.400   1.705  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      19.625  -7.431   1.771  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      18.830  -7.994   0.339  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      18.088  -4.809  -0.819  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      17.961  -6.509  -1.129  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.875  -1.454   3.430  1.00  0.00           N  
HETATM  224  CA  CGU A  15      23.110  -0.683   3.132  1.00  0.00           C  
HETATM  225  C   CGU A  15      23.457   0.146   4.355  1.00  0.00           C  
HETATM  226  O   CGU A  15      24.603   0.320   4.718  1.00  0.00           O  
HETATM  227  CB  CGU A  15      22.844   0.265   1.966  1.00  0.00           C  
HETATM  228  CG  CGU A  15      23.377  -0.342   0.671  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      23.079   0.604  -0.493  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      24.891  -0.532   0.774  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      21.990   1.155  -0.521  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      23.945   0.763  -1.339  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      25.346  -1.641   0.541  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      25.571   0.433   1.084  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.166  -1.523   2.754  1.00  0.00           H  
HETATM  236  HA  CGU A  15      23.922  -1.353   2.890  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      23.335   1.201   2.155  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      21.782   0.435   1.875  1.00  0.00           H  
HETATM  239  HG  CGU A  15      22.899  -1.296   0.498  1.00  0.00           H  
ATOM    240  N   LEU A  16      22.449   0.662   4.979  1.00  0.00           N  
ATOM    241  CA  LEU A  16      22.656   1.506   6.192  1.00  0.00           C  
ATOM    242  C   LEU A  16      23.260   0.658   7.317  1.00  0.00           C  
ATOM    243  O   LEU A  16      24.036   1.136   8.119  1.00  0.00           O  
ATOM    244  CB  LEU A  16      21.310   2.076   6.648  1.00  0.00           C  
ATOM    245  CG  LEU A  16      21.527   3.433   7.320  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      22.592   3.304   8.411  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      21.990   4.449   6.274  1.00  0.00           C  
ATOM    248  H   LEU A  16      21.543   0.492   4.638  1.00  0.00           H  
ATOM    249  HA  LEU A  16      23.327   2.318   5.954  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      20.663   2.197   5.792  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      20.851   1.398   7.351  1.00  0.00           H  
ATOM    252  HG  LEU A  16      20.600   3.767   7.762  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      23.572   3.288   7.957  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      22.434   2.388   8.961  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      22.521   4.145   9.084  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      23.062   4.562   6.331  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      21.518   5.402   6.464  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      21.717   4.102   5.289  1.00  0.00           H  
ATOM    259  N   ALA A  17      22.911  -0.598   7.379  1.00  0.00           N  
ATOM    260  CA  ALA A  17      23.464  -1.475   8.449  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.483  -2.438   7.839  1.00  0.00           C  
ATOM    262  O   ALA A  17      24.921  -3.379   8.470  1.00  0.00           O  
ATOM    263  CB  ALA A  17      22.330  -2.279   9.082  1.00  0.00           C  
ATOM    264  H   ALA A  17      22.285  -0.963   6.722  1.00  0.00           H  
ATOM    265  HA  ALA A  17      23.944  -0.870   9.204  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      22.350  -3.289   8.698  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      21.385  -1.819   8.837  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      22.457  -2.298  10.153  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.859  -2.207   6.615  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.842  -3.095   5.950  1.00  0.00           C  
ATOM    271  C   ASN A  18      26.687  -2.243   5.016  1.00  0.00           C  
ATOM    272  O   ASN A  18      27.455  -2.750   4.224  1.00  0.00           O  
ATOM    273  CB  ASN A  18      25.092  -4.153   5.143  1.00  0.00           C  
ATOM    274  CG  ASN A  18      25.996  -5.366   4.917  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      26.973  -5.285   4.199  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      25.708  -6.495   5.505  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.494  -1.442   6.125  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.470  -3.571   6.689  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      24.208  -4.453   5.684  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      24.806  -3.737   4.189  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      24.916  -6.557   6.086  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      26.283  -7.281   5.364  1.00  0.00           H  
HETATM  283  N   NH2 A  19      26.546  -0.947   5.062  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      25.927  -0.544   5.704  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      27.047  -0.381   4.455  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -0.643   0.722  -0.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.259   1.064  -1.725  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.706   1.102  -1.230  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.492   1.931  -1.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.714  -0.312  -0.501  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.587   1.123  -0.763  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.256   1.116   0.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.162   0.318  -2.500  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.012   2.032  -2.119  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.063   0.213  -0.346  1.00  0.00           N  
ATOM     11  CA  GLU A   2       3.458   0.200   0.176  1.00  0.00           C  
ATOM     12  C   GLU A   2       4.435  -0.065  -0.971  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.624  -0.214  -0.763  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.597  -0.900   1.229  1.00  0.00           C  
ATOM     15  CG  GLU A   2       3.277  -2.256   0.596  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.587  -3.372   1.597  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.736  -3.479   1.994  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       2.673  -4.098   1.947  1.00  0.00           O  
ATOM     19  H   GLU A   2       1.413  -0.446  -0.024  1.00  0.00           H  
ATOM     20  HA  GLU A   2       3.682   1.157   0.625  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.608  -0.909   1.610  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       2.908  -0.712   2.040  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       2.230  -2.291   0.331  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.878  -2.391  -0.290  1.00  0.00           H  
HETATM   25  N   CGU A   3       3.948  -0.124  -2.180  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.853  -0.377  -3.335  1.00  0.00           C  
HETATM   27  C   CGU A   3       5.618   0.903  -3.657  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.832   0.927  -3.700  1.00  0.00           O  
HETATM   29  CB  CGU A   3       4.009  -0.766  -4.548  1.00  0.00           C  
HETATM   30  CG  CGU A   3       4.670  -1.929  -5.285  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       3.821  -2.320  -6.495  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.781  -3.136  -4.350  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       2.812  -1.672  -6.721  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       4.192  -3.261  -7.176  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       5.898  -3.508  -4.027  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       3.750  -3.668  -3.976  1.00  0.00           O  
HETATM   37  H   CGU A   3       2.987   0.000  -2.328  1.00  0.00           H  
HETATM   38  HA  CGU A   3       5.543  -1.172  -3.098  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.928   0.079  -5.214  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       3.025  -1.053  -4.219  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.653  -1.634  -5.612  1.00  0.00           H  
HETATM   42  N   CGU A   4       4.903   1.965  -3.885  1.00  0.00           N  
HETATM   43  CA  CGU A   4       5.566   3.262  -4.210  1.00  0.00           C  
HETATM   44  C   CGU A   4       6.734   3.506  -3.249  1.00  0.00           C  
HETATM   45  O   CGU A   4       7.803   3.917  -3.652  1.00  0.00           O  
HETATM   46  CB  CGU A   4       4.557   4.409  -4.081  1.00  0.00           C  
HETATM   47  CG  CGU A   4       4.125   4.863  -5.474  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       5.333   5.419  -6.231  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       3.072   5.965  -5.351  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       5.753   6.518  -5.911  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       5.817   4.735  -7.118  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       2.499   6.095  -4.282  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       2.856   6.663  -6.328  1.00  0.00           O  
HETATM   54  H   CGU A   4       3.923   1.906  -3.849  1.00  0.00           H  
HETATM   55  HA  CGU A   4       5.939   3.227  -5.223  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.018   5.233  -3.563  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       3.689   4.077  -3.528  1.00  0.00           H  
HETATM   58  HG  CGU A   4       3.712   4.023  -6.014  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.538   3.264  -1.982  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.636   3.493  -0.999  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.634   2.333  -1.058  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.833   2.533  -1.072  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.044   3.582   0.409  1.00  0.00           C  
ATOM     64  CG  LEU A   5       5.899   4.597   0.420  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       5.228   4.594   1.795  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       6.451   5.993   0.126  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.668   2.939  -1.673  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.144   4.416  -1.235  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.670   2.613   0.704  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.809   3.900   1.102  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.173   4.327  -0.335  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       5.950   4.874   2.548  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.850   3.605   2.009  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       4.411   5.301   1.799  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.454   6.073   0.518  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.822   6.735   0.593  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.468   6.156  -0.942  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.150   1.123  -1.085  1.00  0.00           N  
ATOM     79  CA  ALA A   6       9.071  -0.048  -1.135  1.00  0.00           C  
ATOM     80  C   ALA A   6       9.804  -0.076  -2.477  1.00  0.00           C  
ATOM     81  O   ALA A   6      10.868  -0.651  -2.601  1.00  0.00           O  
ATOM     82  CB  ALA A   6       8.264  -1.336  -0.973  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.180   0.982  -1.068  1.00  0.00           H  
ATOM     84  HA  ALA A   6       9.791   0.027  -0.333  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       7.776  -1.337  -0.009  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       8.926  -2.188  -1.043  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       7.519  -1.395  -1.753  1.00  0.00           H  
HETATM   88  N   CGU A   7       9.247   0.537  -3.483  1.00  0.00           N  
HETATM   89  CA  CGU A   7       9.916   0.539  -4.814  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.073   1.540  -4.808  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.048   1.380  -5.517  1.00  0.00           O  
HETATM   92  CB  CGU A   7       8.900   0.926  -5.890  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.072  -0.306  -6.268  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       6.907   0.108  -7.169  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       8.952  -1.300  -7.027  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       6.369   1.181  -6.955  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       6.571  -0.660  -8.057  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.675  -0.866  -7.911  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       8.890  -2.477  -6.714  1.00  0.00           O  
HETATM  100  H   CGU A   7       8.388   0.994  -3.364  1.00  0.00           H  
HETATM  101  HA  CGU A   7      10.299  -0.449  -5.023  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.419   1.289  -6.764  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.246   1.697  -5.510  1.00  0.00           H  
HETATM  104  HG  CGU A   7       7.689  -0.773  -5.372  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.982   2.566  -4.008  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.083   3.569  -3.954  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.905   3.355  -2.679  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.443   4.286  -2.113  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.492   4.980  -3.947  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.242   5.437  -5.386  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.026   4.701  -5.955  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.574   5.386  -7.247  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.712   5.435  -8.209  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.191   2.675  -3.439  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.720   3.453  -4.819  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      10.559   4.977  -3.402  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      12.185   5.659  -3.472  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.059   6.501  -5.399  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      12.108   5.214  -5.990  1.00  0.00           H  
ATOM    120  HD2 LYS A   8      10.290   3.675  -6.164  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.221   4.727  -5.236  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       8.758   4.828  -7.683  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.246   6.390  -7.026  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      10.344   5.452  -9.182  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      11.311   4.595  -8.079  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.274   6.293  -8.038  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.006   2.135  -2.222  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.792   1.862  -0.983  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.663   0.625  -1.185  1.00  0.00           C  
ATOM    130  O   ALA A   9      14.713  -0.250  -0.343  1.00  0.00           O  
ATOM    131  CB  ALA A   9      12.841   1.623   0.185  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.562   1.396  -2.690  1.00  0.00           H  
ATOM    133  HA  ALA A   9      14.430   2.712  -0.755  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      11.988   1.057  -0.157  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.512   2.573   0.579  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.355   1.071   0.957  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.368   0.579  -2.282  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.299  -0.529  -2.606  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.066  -0.897  -1.330  1.00  0.00           C  
HETATM  140  O   HYP A  10      16.861  -0.273  -0.322  1.00  0.00           O  
HETATM  141  CB  HYP A  10      17.248   0.091  -3.658  1.00  0.00           C  
HETATM  142  CG  HYP A  10      16.818   1.521  -3.827  1.00  0.00           C  
HETATM  143  CD  HYP A  10      15.976   1.853  -2.604  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      16.049   1.691  -4.954  1.00  0.00           O  
HETATM  145  HA  HYP A  10      15.776  -1.379  -3.014  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      18.271   0.045  -3.313  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      17.147  -0.422  -4.608  1.00  0.00           H  
HETATM  148  HG  HYP A  10      17.705   2.149  -3.839  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      16.598   2.189  -1.788  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      15.221   2.577  -2.842  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      15.988   2.628  -5.156  1.00  0.00           H  
HETATM  152  N   CGU A  11      17.927  -1.882  -1.351  1.00  0.00           N  
HETATM  153  CA  CGU A  11      18.682  -2.247  -0.113  1.00  0.00           C  
HETATM  154  C   CGU A  11      19.224  -0.967   0.519  1.00  0.00           C  
HETATM  155  O   CGU A  11      20.400  -0.665   0.468  1.00  0.00           O  
HETATM  156  CB  CGU A  11      19.856  -3.144  -0.461  1.00  0.00           C  
HETATM  157  CG  CGU A  11      20.349  -2.847  -1.875  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      21.520  -3.773  -2.212  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      20.828  -1.396  -1.970  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      21.978  -4.465  -1.318  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      21.936  -3.776  -3.359  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      21.992  -1.198  -2.275  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      20.022  -0.509  -1.746  1.00  0.00           O  
HETATM  164  H   CGU A  11      18.077  -2.371  -2.158  1.00  0.00           H  
HETATM  165  HA  CGU A  11      18.028  -2.762   0.575  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      19.555  -4.178  -0.393  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      20.642  -2.948   0.239  1.00  0.00           H  
HETATM  168  HG  CGU A  11      19.550  -3.008  -2.572  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.342  -0.207   1.063  1.00  0.00           N  
ATOM    170  CA  PHE A  12      18.691   1.099   1.672  1.00  0.00           C  
ATOM    171  C   PHE A  12      18.810   0.974   3.197  1.00  0.00           C  
ATOM    172  O   PHE A  12      19.690   1.552   3.803  1.00  0.00           O  
ATOM    173  CB  PHE A  12      17.586   2.094   1.286  1.00  0.00           C  
ATOM    174  CG  PHE A  12      16.402   1.987   2.223  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      15.826   0.741   2.508  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      15.875   3.146   2.803  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      14.729   0.659   3.374  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.779   3.063   3.667  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      14.206   1.819   3.955  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.418  -0.485   1.028  1.00  0.00           H  
ATOM    181  HA  PHE A  12      19.631   1.442   1.267  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      17.972   3.092   1.318  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      17.257   1.879   0.280  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      16.223  -0.154   2.059  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      16.315   4.106   2.580  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      14.287  -0.301   3.595  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      14.374   3.960   4.114  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      13.359   1.755   4.622  1.00  0.00           H  
ATOM    189  N   ALA A  13      17.948   0.221   3.825  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.035   0.063   5.302  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.156  -0.923   5.637  1.00  0.00           C  
ATOM    192  O   ALA A  13      19.806  -0.815   6.657  1.00  0.00           O  
ATOM    193  CB  ALA A  13      16.706  -0.474   5.839  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.250  -0.243   3.329  1.00  0.00           H  
ATOM    195  HA  ALA A  13      18.248   1.020   5.756  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      16.371  -1.291   5.217  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      15.969   0.314   5.829  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      16.844  -0.827   6.850  1.00  0.00           H  
ATOM    199  N   ARG A  14      19.390  -1.884   4.783  1.00  0.00           N  
ATOM    200  CA  ARG A  14      20.471  -2.872   5.054  1.00  0.00           C  
ATOM    201  C   ARG A  14      21.823  -2.242   4.715  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.713  -2.188   5.541  1.00  0.00           O  
ATOM    203  CB  ARG A  14      20.254  -4.123   4.200  1.00  0.00           C  
ATOM    204  CG  ARG A  14      20.810  -3.893   2.798  1.00  0.00           C  
ATOM    205  CD  ARG A  14      20.429  -5.071   1.900  1.00  0.00           C  
ATOM    206  NE  ARG A  14      20.690  -6.349   2.619  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      21.918  -6.734   2.843  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      22.729  -5.970   3.522  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      22.332  -7.885   2.390  1.00  0.00           N  
ATOM    210  H   ARG A  14      18.855  -1.953   3.963  1.00  0.00           H  
ATOM    211  HA  ARG A  14      20.454  -3.143   6.100  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      20.759  -4.963   4.655  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      19.197  -4.333   4.133  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      20.393  -2.980   2.396  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      21.886  -3.813   2.845  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      19.380  -5.006   1.648  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      21.019  -5.040   0.996  1.00  0.00           H  
ATOM    218  HE  ARG A  14      19.940  -6.901   2.925  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      22.412  -5.088   3.871  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      23.669  -6.266   3.691  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      21.710  -8.471   1.870  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      23.271  -8.182   2.561  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.987  -1.752   3.514  1.00  0.00           N  
HETATM  224  CA  CGU A  15      23.281  -1.120   3.153  1.00  0.00           C  
HETATM  225  C   CGU A  15      23.695  -0.226   4.306  1.00  0.00           C  
HETATM  226  O   CGU A  15      24.849  -0.131   4.672  1.00  0.00           O  
HETATM  227  CB  CGU A  15      23.099  -0.259   1.905  1.00  0.00           C  
HETATM  228  CG  CGU A  15      23.585  -1.022   0.675  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      23.408  -0.150  -0.570  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      25.069  -1.361   0.829  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      22.436   0.584  -0.621  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      24.247  -0.233  -1.452  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      25.866  -0.438   0.897  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      25.386  -2.539   0.873  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.259  -1.791   2.857  1.00  0.00           H  
HETATM  236  HA  CGU A  15      24.031  -1.877   2.978  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      23.667   0.646   2.018  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      22.054  -0.011   1.786  1.00  0.00           H  
HETATM  239  HG  CGU A  15      23.013  -1.931   0.567  1.00  0.00           H  
ATOM    240  N   LEU A  16      22.734   0.425   4.876  1.00  0.00           N  
ATOM    241  CA  LEU A  16      23.011   1.335   6.023  1.00  0.00           C  
ATOM    242  C   LEU A  16      23.713   0.552   7.136  1.00  0.00           C  
ATOM    243  O   LEU A  16      24.580   1.062   7.817  1.00  0.00           O  
ATOM    244  CB  LEU A  16      21.688   1.896   6.552  1.00  0.00           C  
ATOM    245  CG  LEU A  16      21.933   3.242   7.236  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      22.941   3.066   8.374  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      22.485   4.239   6.215  1.00  0.00           C  
ATOM    248  H   LEU A  16      21.818   0.310   4.540  1.00  0.00           H  
ATOM    249  HA  LEU A  16      23.643   2.147   5.697  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      21.000   2.031   5.729  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      21.264   1.205   7.265  1.00  0.00           H  
ATOM    252  HG  LEU A  16      21.002   3.615   7.638  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      23.944   3.165   7.984  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      22.820   2.087   8.815  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      22.772   3.823   9.126  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      22.035   5.207   6.377  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      22.253   3.897   5.217  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      23.556   4.315   6.330  1.00  0.00           H  
ATOM    259  N   ALA A  17      23.341  -0.685   7.327  1.00  0.00           N  
ATOM    260  CA  ALA A  17      23.981  -1.501   8.399  1.00  0.00           C  
ATOM    261  C   ALA A  17      25.043  -2.416   7.788  1.00  0.00           C  
ATOM    262  O   ALA A  17      25.568  -3.296   8.441  1.00  0.00           O  
ATOM    263  CB  ALA A  17      22.912  -2.350   9.087  1.00  0.00           C  
ATOM    264  H   ALA A  17      22.638  -1.075   6.769  1.00  0.00           H  
ATOM    265  HA  ALA A  17      24.441  -0.846   9.124  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      21.967  -2.216   8.581  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      22.816  -2.042  10.117  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      23.197  -3.391   9.047  1.00  0.00           H  
ATOM    269  N   ASN A  18      25.364  -2.217   6.541  1.00  0.00           N  
ATOM    270  CA  ASN A  18      26.386  -3.067   5.885  1.00  0.00           C  
ATOM    271  C   ASN A  18      27.168  -2.197   4.913  1.00  0.00           C  
ATOM    272  O   ASN A  18      27.963  -2.684   4.133  1.00  0.00           O  
ATOM    273  CB  ASN A  18      25.692  -4.191   5.121  1.00  0.00           C  
ATOM    274  CG  ASN A  18      26.684  -5.329   4.871  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      26.312  -6.382   4.393  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      27.941  -5.159   5.176  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.934  -1.502   6.032  1.00  0.00           H  
ATOM    278  HA  ASN A  18      27.053  -3.482   6.627  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      24.858  -4.555   5.702  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      25.336  -3.815   4.175  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      28.242  -4.304   5.561  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      28.587  -5.884   5.018  1.00  0.00           H  
HETATM  283  N   NH2 A  19      26.949  -0.914   4.915  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      26.309  -0.528   5.548  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      27.410  -0.339   4.286  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       0.087   0.843  -0.097  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.968   1.193  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.432   1.046  -0.828  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.233   1.941  -1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.284  -0.119  -0.224  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.704   1.518  -0.050  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.634   0.888   0.786  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.762   0.530  -2.073  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.781   2.213  -1.548  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.787  -0.076  -0.266  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.198  -0.280   0.168  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.080  -0.535  -1.058  1.00  0.00           C  
ATOM     13  O   GLU A   2       6.282  -0.676  -0.951  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.267  -1.487   1.109  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.665  -1.580   1.726  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.695  -2.716   2.751  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.676  -3.365   2.917  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       6.738  -2.918   3.353  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.124  -0.785  -0.126  1.00  0.00           H  
ATOM     20  HA  GLU A   2       4.546   0.600   0.687  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.534  -1.372   1.894  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       4.061  -2.389   0.553  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       6.389  -1.779   0.948  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.907  -0.650   2.215  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.495  -0.592  -2.224  1.00  0.00           N  
HETATM   26  CA  CGU A   3       5.303  -0.836  -3.451  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.164   0.387  -3.741  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.367   0.300  -3.883  1.00  0.00           O  
HETATM   29  CB  CGU A   3       4.363  -1.063  -4.631  1.00  0.00           C  
HETATM   30  CG  CGU A   3       4.899  -2.205  -5.496  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       3.972  -2.426  -6.693  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       4.953  -3.494  -4.675  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       3.133  -3.308  -6.612  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       4.119  -1.711  -7.671  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       4.215  -3.588  -3.709  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.733  -4.364  -5.026  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.526  -0.474  -2.293  1.00  0.00           H  
HETATM   38  HA  CGU A   3       5.930  -1.703  -3.312  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       4.306  -0.163  -5.222  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       3.384  -1.308  -4.262  1.00  0.00           H  
HETATM   41  HG  CGU A   3       5.888  -1.957  -5.846  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.549   1.528  -3.826  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.323   2.769  -4.107  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.328   2.966  -2.980  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.491   3.239  -3.199  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.364   3.967  -4.211  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.400   4.812  -2.945  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       4.274   5.845  -2.994  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       6.740   5.551  -2.842  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       3.527   5.833  -3.958  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       4.177   6.630  -2.065  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       7.239   5.683  -1.737  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       7.240   5.973  -3.871  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.576   1.564  -3.701  1.00  0.00           H  
HETATM   55  HA  CGU A   4       6.853   2.656  -5.034  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       4.365   3.600  -4.348  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       5.640   4.577  -5.055  1.00  0.00           H  
HETATM   58  HG  CGU A   4       5.262   4.169  -2.097  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.878   2.816  -1.774  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.789   2.982  -0.608  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.002   2.068  -0.787  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.104   2.398  -0.396  1.00  0.00           O  
ATOM     63  CB  LEU A   5       7.057   2.601   0.681  1.00  0.00           C  
ATOM     64  CG  LEU A   5       5.724   3.348   0.759  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       4.975   2.929   2.027  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.980   4.856   0.795  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.929   2.596  -1.641  1.00  0.00           H  
ATOM     68  HA  LEU A   5       8.118   4.009  -0.550  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.875   1.536   0.689  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       7.666   2.868   1.532  1.00  0.00           H  
ATOM     71  HG  LEU A   5       5.126   3.103  -0.108  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       4.042   2.458   1.755  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       4.774   3.800   2.634  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       5.579   2.231   2.589  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       7.016   5.041   1.039  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.349   5.311   1.544  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       5.756   5.282  -0.170  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.805   0.920  -1.374  1.00  0.00           N  
ATOM     79  CA  ALA A   6       9.944  -0.020  -1.578  1.00  0.00           C  
ATOM     80  C   ALA A   6      10.663   0.321  -2.886  1.00  0.00           C  
ATOM     81  O   ALA A   6      11.865   0.489  -2.918  1.00  0.00           O  
ATOM     82  CB  ALA A   6       9.413  -1.453  -1.648  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.907   0.675  -1.679  1.00  0.00           H  
ATOM     84  HA  ALA A   6      10.635   0.069  -0.753  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       8.685  -1.529  -2.442  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       8.948  -1.711  -0.707  1.00  0.00           H  
ATOM     87  HB3 ALA A   6      10.231  -2.130  -1.843  1.00  0.00           H  
HETATM   88  N   CGU A   7       9.936   0.423  -3.965  1.00  0.00           N  
HETATM   89  CA  CGU A   7      10.581   0.750  -5.268  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.387   2.045  -5.137  1.00  0.00           C  
HETATM   91  O   CGU A   7      12.335   2.271  -5.861  1.00  0.00           O  
HETATM   92  CB  CGU A   7       9.503   0.925  -6.339  1.00  0.00           C  
HETATM   93  CG  CGU A   7       8.765  -0.400  -6.543  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       7.689  -0.225  -7.617  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       9.750  -1.475  -7.006  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       7.457   0.904  -8.018  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       7.117  -1.224  -8.022  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       9.786  -2.524  -6.385  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      10.451  -1.231  -7.974  1.00  0.00           O  
HETATM  100  H   CGU A   7       8.968   0.281  -3.918  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.240  -0.055  -5.553  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       9.964   1.225  -7.268  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       8.805   1.684  -6.022  1.00  0.00           H  
HETATM  104  HG  CGU A   7       8.305  -0.705  -5.615  1.00  0.00           H  
ATOM    105  N   LYS A   8      11.020   2.898  -4.220  1.00  0.00           N  
ATOM    106  CA  LYS A   8      11.771   4.175  -4.050  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.633   4.101  -2.786  1.00  0.00           C  
ATOM    108  O   LYS A   8      12.925   5.102  -2.163  1.00  0.00           O  
ATOM    109  CB  LYS A   8      10.783   5.337  -3.930  1.00  0.00           C  
ATOM    110  CG  LYS A   8      10.333   5.771  -5.327  1.00  0.00           C  
ATOM    111  CD  LYS A   8       9.352   4.742  -5.895  1.00  0.00           C  
ATOM    112  CE  LYS A   8       8.830   5.228  -7.248  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.075   6.500  -7.064  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.252   2.700  -3.644  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.406   4.334  -4.909  1.00  0.00           H  
ATOM    116  HB2 LYS A   8       9.923   5.021  -3.356  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      11.262   6.167  -3.435  1.00  0.00           H  
ATOM    118  HG2 LYS A   8       9.850   6.733  -5.266  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      11.194   5.840  -5.976  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.858   3.796  -6.020  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       8.524   4.620  -5.214  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.661   5.396  -7.916  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.175   4.480  -7.670  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       8.719   7.307  -7.188  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.666   6.526  -6.107  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       7.312   6.556  -7.769  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.046   2.921  -2.405  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.892   2.785  -1.183  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.170   1.308  -0.910  1.00  0.00           C  
ATOM    130  O   ALA A   9      14.058   0.844   0.208  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.170   3.392   0.014  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.801   2.127  -2.921  1.00  0.00           H  
ATOM    133  HA  ALA A   9      14.837   3.302  -1.329  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.492   2.894   0.916  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.106   3.268  -0.108  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.407   4.443   0.079  1.00  0.00           H  
HETATM  137  N   HYP A  10      14.564   0.591  -1.927  1.00  0.00           N  
HETATM  138  CA  HYP A  10      14.921  -0.845  -1.824  1.00  0.00           C  
HETATM  139  C   HYP A  10      15.741  -1.045  -0.544  1.00  0.00           C  
HETATM  140  O   HYP A  10      15.998  -0.093   0.145  1.00  0.00           O  
HETATM  141  CB  HYP A  10      15.790  -1.093  -3.078  1.00  0.00           C  
HETATM  142  CG  HYP A  10      15.903   0.228  -3.784  1.00  0.00           C  
HETATM  143  CD  HYP A  10      15.526   1.285  -2.757  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      15.035   0.312  -4.848  1.00  0.00           O  
HETATM  145  HA  HYP A  10      14.043  -1.471  -1.834  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      16.768  -1.450  -2.792  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      15.307  -1.805  -3.739  1.00  0.00           H  
HETATM  148  HG  HYP A  10      16.937   0.369  -4.088  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      16.385   1.579  -2.171  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      15.068   2.133  -3.229  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      15.368   0.957  -5.476  1.00  0.00           H  
HETATM  152  N   CGU A  11      16.149  -2.245  -0.215  1.00  0.00           N  
HETATM  153  CA  CGU A  11      16.951  -2.454   1.028  1.00  0.00           C  
HETATM  154  C   CGU A  11      18.044  -1.388   1.083  1.00  0.00           C  
HETATM  155  O   CGU A  11      19.210  -1.643   0.855  1.00  0.00           O  
HETATM  156  CB  CGU A  11      17.617  -3.820   1.002  1.00  0.00           C  
HETATM  157  CG  CGU A  11      17.854  -4.265  -0.439  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      18.446  -5.674  -0.449  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      18.837  -3.315  -1.126  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      18.462  -6.281  -1.507  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      18.873  -6.123   0.602  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      18.536  -2.135  -1.202  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      19.871  -3.786  -1.569  1.00  0.00           O  
HETATM  164  H   CGU A  11      15.932  -2.991  -0.770  1.00  0.00           H  
HETATM  165  HA  CGU A  11      16.310  -2.384   1.894  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      16.991  -4.541   1.506  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      18.558  -3.742   1.506  1.00  0.00           H  
HETATM  168  HG  CGU A  11      16.923  -4.263  -0.968  1.00  0.00           H  
ATOM    169  N   PHE A  12      17.637  -0.195   1.334  1.00  0.00           N  
ATOM    170  CA  PHE A  12      18.560   0.962   1.366  1.00  0.00           C  
ATOM    171  C   PHE A  12      18.979   1.291   2.807  1.00  0.00           C  
ATOM    172  O   PHE A  12      20.120   1.620   3.065  1.00  0.00           O  
ATOM    173  CB  PHE A  12      17.832   2.152   0.722  1.00  0.00           C  
ATOM    174  CG  PHE A  12      16.914   2.832   1.716  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      16.023   2.083   2.498  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      16.952   4.225   1.846  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.176   2.728   3.407  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      16.105   4.869   2.757  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      15.218   4.120   3.537  1.00  0.00           C  
ATOM    180  H   PHE A  12      16.690  -0.055   1.459  1.00  0.00           H  
ATOM    181  HA  PHE A  12      19.441   0.731   0.784  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      18.551   2.861   0.363  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      17.246   1.795  -0.111  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      15.985   1.011   2.398  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      17.633   4.802   1.241  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      14.491   2.150   4.010  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      16.137   5.943   2.855  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      14.564   4.617   4.239  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.078   1.204   3.748  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.445   1.510   5.159  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.280   0.360   5.728  1.00  0.00           C  
ATOM    192  O   ALA A  13      20.142   0.561   6.561  1.00  0.00           O  
ATOM    193  CB  ALA A  13      17.173   1.678   5.991  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.167   0.939   3.531  1.00  0.00           H  
ATOM    195  HA  ALA A  13      19.021   2.423   5.192  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      16.965   2.729   6.124  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      17.310   1.213   6.956  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      16.344   1.209   5.480  1.00  0.00           H  
ATOM    199  N   ARG A  14      19.036  -0.845   5.286  1.00  0.00           N  
ATOM    200  CA  ARG A  14      19.821  -2.000   5.806  1.00  0.00           C  
ATOM    201  C   ARG A  14      21.167  -2.060   5.081  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.213  -2.054   5.700  1.00  0.00           O  
ATOM    203  CB  ARG A  14      19.049  -3.300   5.572  1.00  0.00           C  
ATOM    204  CG  ARG A  14      19.275  -3.777   4.140  1.00  0.00           C  
ATOM    205  CD  ARG A  14      18.354  -4.963   3.845  1.00  0.00           C  
ATOM    206  NE  ARG A  14      18.450  -5.956   4.952  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      19.599  -6.504   5.244  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      20.581  -6.461   4.386  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      19.764  -7.095   6.396  1.00  0.00           N  
ATOM    210  H   ARG A  14      18.338  -0.990   4.613  1.00  0.00           H  
ATOM    211  HA  ARG A  14      19.991  -1.869   6.866  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      19.395  -4.055   6.262  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      17.997  -3.126   5.726  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      19.054  -2.968   3.460  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      20.303  -4.084   4.020  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      17.336  -4.615   3.761  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      18.653  -5.428   2.917  1.00  0.00           H  
ATOM    218  HE  ARG A  14      17.649  -6.200   5.461  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      20.454  -6.008   3.504  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      21.459  -6.883   4.612  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      19.011  -7.130   7.054  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      20.645  -7.513   6.622  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.160  -2.109   3.774  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.447  -2.159   3.034  1.00  0.00           C  
HETATM  225  C   CGU A  15      23.384  -1.132   3.645  1.00  0.00           C  
HETATM  226  O   CGU A  15      24.573  -1.338   3.777  1.00  0.00           O  
HETATM  227  CB  CGU A  15      22.211  -1.795   1.570  1.00  0.00           C  
HETATM  228  CG  CGU A  15      22.144  -3.066   0.728  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      21.907  -2.698  -0.737  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      23.469  -3.825   0.835  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      21.216  -1.721  -0.978  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      22.421  -3.397  -1.595  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      24.424  -3.243   1.323  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      23.505  -4.974   0.428  1.00  0.00           O  
HETATM  235  H   CGU A  15      20.310  -2.107   3.282  1.00  0.00           H  
HETATM  236  HA  CGU A  15      22.880  -3.145   3.106  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      23.020  -1.176   1.228  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      21.282  -1.250   1.477  1.00  0.00           H  
HETATM  239  HG  CGU A  15      21.337  -3.690   1.083  1.00  0.00           H  
ATOM    240  N   LEU A  16      22.831  -0.021   4.007  1.00  0.00           N  
ATOM    241  CA  LEU A  16      23.647   1.071   4.612  1.00  0.00           C  
ATOM    242  C   LEU A  16      24.311   0.575   5.900  1.00  0.00           C  
ATOM    243  O   LEU A  16      25.361   1.048   6.287  1.00  0.00           O  
ATOM    244  CB  LEU A  16      22.742   2.263   4.934  1.00  0.00           C  
ATOM    245  CG  LEU A  16      23.595   3.431   5.437  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      24.576   3.855   4.344  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      22.686   4.611   5.789  1.00  0.00           C  
ATOM    248  H   LEU A  16      21.864   0.095   3.871  1.00  0.00           H  
ATOM    249  HA  LEU A  16      24.409   1.378   3.911  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      22.211   2.562   4.043  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      22.034   1.982   5.699  1.00  0.00           H  
ATOM    252  HG  LEU A  16      24.144   3.123   6.315  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      24.166   3.608   3.376  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      25.514   3.338   4.482  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      24.742   4.921   4.403  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      23.127   5.180   6.594  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      21.718   4.242   6.096  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      22.570   5.246   4.923  1.00  0.00           H  
ATOM    259  N   ALA A  17      23.707  -0.365   6.575  1.00  0.00           N  
ATOM    260  CA  ALA A  17      24.310  -0.873   7.842  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.956  -2.238   7.605  1.00  0.00           C  
ATOM    262  O   ALA A  17      25.436  -2.874   8.523  1.00  0.00           O  
ATOM    263  CB  ALA A  17      23.222  -1.004   8.907  1.00  0.00           C  
ATOM    264  H   ALA A  17      22.857  -0.731   6.254  1.00  0.00           H  
ATOM    265  HA  ALA A  17      25.062  -0.177   8.180  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      23.526  -1.733   9.644  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      22.301  -1.324   8.443  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      23.070  -0.048   9.387  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.980  -2.691   6.385  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.599  -4.005   6.090  1.00  0.00           C  
ATOM    271  C   ASN A  18      26.250  -3.911   4.719  1.00  0.00           C  
ATOM    272  O   ASN A  18      26.671  -4.900   4.152  1.00  0.00           O  
ATOM    273  CB  ASN A  18      24.518  -5.082   6.075  1.00  0.00           C  
ATOM    274  CG  ASN A  18      25.157  -6.451   6.319  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      24.471  -7.450   6.396  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      26.454  -6.538   6.440  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.596  -2.165   5.654  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.344  -4.238   6.837  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      23.798  -4.874   6.852  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      24.024  -5.082   5.117  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.009  -5.729   6.376  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      26.873  -7.415   6.598  1.00  0.00           H  
HETATM  283  N   NH2 A  19      26.325  -2.740   4.153  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      25.987  -1.948   4.618  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      26.708  -2.650   3.269  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.382   5.835   1.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.902   5.446   0.637  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.429   4.011   0.693  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.296   3.627  -0.068  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.361   5.640   2.024  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.549   6.850   2.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.870   5.284   2.712  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       4.106   5.509  -0.091  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.702   6.113   0.354  1.00  0.00           H  
ATOM     10  N   GLU A   2       4.912   3.214   1.587  1.00  0.00           N  
ATOM     11  CA  GLU A   2       5.383   1.804   1.690  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.368   1.164   0.301  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.904   0.093   0.094  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.457   1.023   2.624  1.00  0.00           C  
ATOM     15  CG  GLU A   2       5.004  -0.393   2.821  1.00  0.00           C  
ATOM     16  CD  GLU A   2       4.133  -1.141   3.833  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.036  -0.678   4.958  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.579  -2.164   3.466  1.00  0.00           O  
ATOM     19  H   GLU A   2       4.213   3.542   2.191  1.00  0.00           H  
ATOM     20  HA  GLU A   2       6.389   1.788   2.082  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       4.402   1.524   3.579  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.470   0.968   2.189  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.992  -0.919   1.877  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       6.017  -0.340   3.192  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.754   1.809  -0.654  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.701   1.237  -2.027  1.00  0.00           C  
HETATM   27  C   CGU A   3       5.980   1.593  -2.778  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.659   0.743  -3.314  1.00  0.00           O  
HETATM   29  CB  CGU A   3       3.513   1.835  -2.776  1.00  0.00           C  
HETATM   30  CG  CGU A   3       2.785   0.727  -3.534  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       1.630   1.320  -4.343  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.218  -0.291  -2.542  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       0.738   0.569  -4.701  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       1.660   2.513  -4.593  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       2.913  -1.248  -2.246  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       1.097  -0.095  -2.100  1.00  0.00           O  
HETATM   37  H   CGU A   3       4.324   2.671  -0.468  1.00  0.00           H  
HETATM   38  HA  CGU A   3       4.594   0.164  -1.973  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.866   2.576  -3.475  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       2.847   2.300  -2.071  1.00  0.00           H  
HETATM   41  HG  CGU A   3       3.476   0.234  -4.200  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.308   2.850  -2.818  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.542   3.269  -3.537  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.742   2.670  -2.812  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.656   2.144  -3.416  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.616   4.806  -3.573  1.00  0.00           C  
HETATM   47  CG  CGU A   4       8.697   5.317  -2.634  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       8.605   6.841  -2.526  1.00  0.00           C  
HETATM   49  CD2 CGU A   4      10.080   4.944  -3.176  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       9.469   7.507  -3.072  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.673   7.315  -1.898  1.00  0.00           O  
HETATM   52 OE21 CGU A   4      11.001   4.847  -2.383  1.00  0.00           O  
HETATM   53 OE22 CGU A   4      10.193   4.765  -4.378  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.742   3.513  -2.370  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.514   2.890  -4.543  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       6.671   5.209  -3.262  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       7.832   5.132  -4.577  1.00  0.00           H  
HETATM   58  HG  CGU A   4       8.544   4.877  -1.668  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.733   2.744  -1.517  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.862   2.177  -0.726  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.992   0.685  -1.040  1.00  0.00           C  
ATOM     62  O   LEU A   5      11.075   0.135  -1.059  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.589   2.358   0.769  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.244   3.820   1.054  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.782   3.962   2.507  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.483   4.689   0.830  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.976   3.181  -1.067  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.779   2.681  -0.993  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.763   1.728   1.062  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      10.469   2.082   1.331  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.452   4.136   0.392  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       7.724   4.170   2.529  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       9.319   4.772   2.978  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.979   3.043   3.039  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      11.358   4.170   1.190  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.370   5.620   1.365  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.593   4.892  -0.224  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.894   0.027  -1.287  1.00  0.00           N  
ATOM     79  CA  ALA A   6       8.949  -1.429  -1.603  1.00  0.00           C  
ATOM     80  C   ALA A   6       9.182  -1.612  -3.103  1.00  0.00           C  
ATOM     81  O   ALA A   6      10.092  -2.300  -3.521  1.00  0.00           O  
ATOM     82  CB  ALA A   6       7.625  -2.087  -1.207  1.00  0.00           C  
ATOM     83  H   ALA A   6       8.032   0.491  -1.269  1.00  0.00           H  
ATOM     84  HA  ALA A   6       9.758  -1.886  -1.054  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       7.530  -2.084  -0.130  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       7.607  -3.105  -1.567  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       6.804  -1.537  -1.642  1.00  0.00           H  
HETATM   88  N   CGU A   7       8.368  -0.997  -3.918  1.00  0.00           N  
HETATM   89  CA  CGU A   7       8.544  -1.130  -5.391  1.00  0.00           C  
HETATM   90  C   CGU A   7       9.991  -0.799  -5.760  1.00  0.00           C  
HETATM   91  O   CGU A   7      10.571  -1.405  -6.638  1.00  0.00           O  
HETATM   92  CB  CGU A   7       7.602  -0.162  -6.110  1.00  0.00           C  
HETATM   93  CG  CGU A   7       6.150  -0.606  -5.907  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       5.211   0.380  -6.605  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       5.944  -1.993  -6.516  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       5.461   1.571  -6.516  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       4.258  -0.073  -7.217  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       5.583  -2.062  -7.679  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       6.147  -2.966  -5.805  1.00  0.00           O  
HETATM  100  H   CGU A   7       7.642  -0.446  -3.560  1.00  0.00           H  
HETATM  101  HA  CGU A   7       8.317  -2.142  -5.691  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       7.829  -0.155  -7.165  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       7.734   0.830  -5.707  1.00  0.00           H  
HETATM  104  HG  CGU A   7       5.924  -0.637  -4.853  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.582   0.156  -5.092  1.00  0.00           N  
ATOM    106  CA  LYS A   8      11.993   0.521  -5.402  1.00  0.00           C  
ATOM    107  C   LYS A   8      12.912  -0.048  -4.318  1.00  0.00           C  
ATOM    108  O   LYS A   8      13.889  -0.712  -4.604  1.00  0.00           O  
ATOM    109  CB  LYS A   8      12.131   2.043  -5.446  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.629   2.562  -6.795  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.100   2.525  -6.826  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.604   3.087  -8.159  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      10.089   4.488  -8.317  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.097   0.631  -4.383  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.267   0.108  -6.361  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.546   2.481  -4.650  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      13.169   2.314  -5.321  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.968   3.577  -6.937  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      12.017   1.939  -7.587  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.762   1.504  -6.715  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.709   3.123  -6.017  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.984   2.482  -8.969  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       8.525   3.076  -8.176  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       9.933   5.011  -7.432  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       9.570   4.950  -9.091  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.106   4.481  -8.536  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.603   0.204  -3.076  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.451  -0.323  -1.969  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.929  -0.205  -2.336  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.690  -1.137  -2.171  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.111  -1.787  -1.714  1.00  0.00           C  
ATOM    132  H   ALA A   9      11.808   0.739  -2.870  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.268   0.246  -1.063  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.986  -2.299  -1.343  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      12.786  -2.246  -2.635  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.320  -1.849  -0.981  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.330   0.949  -2.789  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.743   1.231  -3.131  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.622   0.632  -2.028  1.00  0.00           C  
HETATM  140  O   HYP A  10      17.096   0.085  -1.092  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.823   2.775  -3.125  1.00  0.00           C  
HETATM  142  CG  HYP A  10      15.458   3.270  -2.738  1.00  0.00           C  
HETATM  143  CD  HYP A  10      14.739   2.085  -2.110  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      14.741   3.696  -3.834  1.00  0.00           O  
HETATM  145  HA  HYP A  10      16.999   0.835  -4.101  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      17.559   3.108  -2.410  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      17.065   3.144  -4.115  1.00  0.00           H  
HETATM  148  HG  HYP A  10      15.575   4.056  -1.997  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      14.934   2.032  -1.049  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      13.685   2.128  -2.310  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      15.207   3.440  -4.633  1.00  0.00           H  
HETATM  152  N   CGU A  11      18.924   0.716  -2.111  1.00  0.00           N  
HETATM  153  CA  CGU A  11      19.782   0.132  -1.038  1.00  0.00           C  
HETATM  154  C   CGU A  11      19.219   0.552   0.317  1.00  0.00           C  
HETATM  155  O   CGU A  11      19.753   1.396   1.007  1.00  0.00           O  
HETATM  156  CB  CGU A  11      21.201   0.661  -1.146  1.00  0.00           C  
HETATM  157  CG  CGU A  11      21.198   2.056  -1.764  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      22.637   2.561  -1.899  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      20.422   3.022  -0.868  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      23.497   2.031  -1.213  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      22.854   3.470  -2.683  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      21.023   3.972  -0.394  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      19.238   2.800  -0.676  1.00  0.00           O  
HETATM  164  H   CGU A  11      19.328   1.148  -2.861  1.00  0.00           H  
HETATM  165  HA  CGU A  11      19.794  -0.946  -1.123  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      21.794  -0.004  -1.755  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      21.612   0.712  -0.158  1.00  0.00           H  
HETATM  168  HG  CGU A  11      20.739   2.014  -2.731  1.00  0.00           H  
ATOM    169  N   PHE A  12      18.115  -0.013   0.654  1.00  0.00           N  
ATOM    170  CA  PHE A  12      17.412   0.322   1.914  1.00  0.00           C  
ATOM    171  C   PHE A  12      17.670  -0.757   2.972  1.00  0.00           C  
ATOM    172  O   PHE A  12      17.876  -0.460   4.132  1.00  0.00           O  
ATOM    173  CB  PHE A  12      15.914   0.428   1.594  1.00  0.00           C  
ATOM    174  CG  PHE A  12      15.255  -0.934   1.620  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      15.785  -1.998   0.879  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      14.103  -1.125   2.389  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.161  -3.252   0.909  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      13.479  -2.378   2.420  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      14.009  -3.441   1.681  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.719  -0.645   0.040  1.00  0.00           H  
ATOM    181  HA  PHE A  12      17.767   1.274   2.279  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      15.438   1.066   2.311  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      15.796   0.856   0.609  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      16.670  -1.854   0.280  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      13.692  -0.305   2.955  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      15.570  -4.072   0.339  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      12.589  -2.524   3.015  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      13.527  -4.409   1.705  1.00  0.00           H  
ATOM    189  N   ALA A  13      17.675  -2.004   2.588  1.00  0.00           N  
ATOM    190  CA  ALA A  13      17.934  -3.083   3.580  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.420  -3.079   3.939  1.00  0.00           C  
ATOM    192  O   ALA A  13      19.803  -3.402   5.046  1.00  0.00           O  
ATOM    193  CB  ALA A  13      17.556  -4.437   2.977  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.517  -2.232   1.653  1.00  0.00           H  
ATOM    195  HA  ALA A  13      17.348  -2.905   4.468  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      18.155  -4.619   2.097  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      16.511  -4.430   2.706  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      17.736  -5.216   3.703  1.00  0.00           H  
ATOM    199  N   ARG A  14      20.262  -2.709   3.011  1.00  0.00           N  
ATOM    200  CA  ARG A  14      21.720  -2.676   3.305  1.00  0.00           C  
ATOM    201  C   ARG A  14      22.048  -1.388   4.063  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.593  -1.424   5.149  1.00  0.00           O  
ATOM    203  CB  ARG A  14      22.515  -2.733   1.998  1.00  0.00           C  
ATOM    204  CG  ARG A  14      22.588  -1.342   1.374  1.00  0.00           C  
ATOM    205  CD  ARG A  14      23.250  -1.440  -0.002  1.00  0.00           C  
ATOM    206  NE  ARG A  14      22.341  -2.150  -0.946  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      22.726  -2.381  -2.172  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      23.498  -1.526  -2.785  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      22.342  -3.467  -2.783  1.00  0.00           N  
ATOM    210  H   ARG A  14      19.933  -2.447   2.126  1.00  0.00           H  
ATOM    211  HA  ARG A  14      21.978  -3.527   3.920  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      23.514  -3.090   2.201  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      22.026  -3.404   1.311  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      21.588  -0.941   1.272  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      23.176  -0.693   2.007  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      23.453  -0.448  -0.376  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      24.177  -1.987   0.085  1.00  0.00           H  
ATOM    218  HE  ARG A  14      21.455  -2.443  -0.647  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      23.793  -0.693  -2.316  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      23.792  -1.703  -3.723  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      21.752  -4.124  -2.314  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      22.638  -3.644  -3.723  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.710  -0.247   3.517  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.000   1.019   4.238  1.00  0.00           C  
HETATM  225  C   CGU A  15      21.562   0.839   5.680  1.00  0.00           C  
HETATM  226  O   CGU A  15      22.209   1.268   6.613  1.00  0.00           O  
HETATM  227  CB  CGU A  15      21.190   2.159   3.622  1.00  0.00           C  
HETATM  228  CG  CGU A  15      22.069   2.953   2.656  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      21.253   4.093   2.044  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      23.257   3.549   3.412  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      20.081   3.882   1.780  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      21.814   5.160   1.851  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      24.379   3.205   3.077  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      23.026   4.341   4.310  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.260  -0.225   2.643  1.00  0.00           H  
HETATM  236  HA  CGU A  15      23.055   1.244   4.193  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      20.841   2.805   4.407  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      20.342   1.754   3.092  1.00  0.00           H  
HETATM  239  HG  CGU A  15      22.424   2.299   1.875  1.00  0.00           H  
ATOM    240  N   LEU A  16      20.453   0.194   5.848  1.00  0.00           N  
ATOM    241  CA  LEU A  16      19.917  -0.051   7.216  1.00  0.00           C  
ATOM    242  C   LEU A  16      21.007  -0.678   8.088  1.00  0.00           C  
ATOM    243  O   LEU A  16      21.070  -0.451   9.280  1.00  0.00           O  
ATOM    244  CB  LEU A  16      18.725  -1.004   7.129  1.00  0.00           C  
ATOM    245  CG  LEU A  16      18.283  -1.395   8.539  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      16.756  -1.400   8.608  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      18.811  -2.792   8.870  1.00  0.00           C  
ATOM    248  H   LEU A  16      19.970  -0.133   5.056  1.00  0.00           H  
ATOM    249  HA  LEU A  16      19.597   0.883   7.653  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      17.910  -0.513   6.617  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      19.011  -1.891   6.584  1.00  0.00           H  
ATOM    252  HG  LEU A  16      18.673  -0.681   9.249  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      16.368  -2.102   7.887  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      16.383  -0.410   8.388  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      16.444  -1.690   9.600  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      18.620  -3.011   9.911  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      19.875  -2.829   8.685  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      18.311  -3.523   8.252  1.00  0.00           H  
ATOM    259  N   ALA A  17      21.864  -1.472   7.505  1.00  0.00           N  
ATOM    260  CA  ALA A  17      22.947  -2.119   8.301  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.290  -1.471   7.969  1.00  0.00           C  
ATOM    262  O   ALA A  17      25.336  -1.959   8.347  1.00  0.00           O  
ATOM    263  CB  ALA A  17      23.007  -3.604   7.953  1.00  0.00           C  
ATOM    264  H   ALA A  17      21.794  -1.646   6.543  1.00  0.00           H  
ATOM    265  HA  ALA A  17      22.740  -2.003   9.354  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      22.183  -4.118   8.425  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      23.941  -4.017   8.305  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      22.941  -3.723   6.882  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.270  -0.379   7.262  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.536   0.301   6.900  1.00  0.00           C  
ATOM    271  C   ASN A  18      25.270   1.799   6.867  1.00  0.00           C  
ATOM    272  O   ASN A  18      26.089   2.573   6.412  1.00  0.00           O  
ATOM    273  CB  ASN A  18      25.980  -0.172   5.519  1.00  0.00           C  
ATOM    274  CG  ASN A  18      27.485   0.054   5.359  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      27.954   1.171   5.434  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      28.265  -0.970   5.143  1.00  0.00           N  
ATOM    277  H   ASN A  18      23.418   0.001   6.966  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.298   0.078   7.630  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      25.756  -1.223   5.414  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      25.451   0.385   4.762  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.884  -1.875   5.084  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      29.235  -0.834   5.039  1.00  0.00           H  
HETATM  283  N   NH2 A  19      24.127   2.234   7.313  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      23.473   1.604   7.681  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      23.915   3.179   7.274  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.558   5.309   1.851  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.183   4.933   0.553  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.520   4.238   0.813  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.537   4.877   0.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.527   5.193   1.787  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.783   6.301   2.070  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.927   4.694   2.604  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.526   4.264   0.017  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.349   5.822  -0.038  1.00  0.00           H  
ATOM     10  N   GLU A   2       3.528   2.934   0.828  1.00  0.00           N  
ATOM     11  CA  GLU A   2       4.801   2.200   1.073  1.00  0.00           C  
ATOM     12  C   GLU A   2       5.124   1.329  -0.145  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.967   0.457  -0.091  1.00  0.00           O  
ATOM     14  CB  GLU A   2       4.655   1.311   2.312  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.322   2.175   3.533  1.00  0.00           C  
ATOM     16  CD  GLU A   2       5.575   2.923   3.996  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       6.106   3.694   3.212  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       5.982   2.713   5.127  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.698   2.436   0.675  1.00  0.00           H  
ATOM     20  HA  GLU A   2       5.601   2.909   1.227  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       3.861   0.596   2.150  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       5.581   0.786   2.489  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       3.554   2.887   3.272  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       3.968   1.543   4.334  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.456   1.562  -1.242  1.00  0.00           N  
HETATM   26  CA  CGU A   3       4.720   0.754  -2.464  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.031   1.211  -3.096  1.00  0.00           C  
HETATM   28  O   CGU A   3       6.933   0.430  -3.328  1.00  0.00           O  
HETATM   29  CB  CGU A   3       3.583   0.983  -3.457  1.00  0.00           C  
HETATM   30  CG  CGU A   3       3.125  -0.354  -4.038  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       2.010  -0.115  -5.057  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       2.586  -1.243  -2.916  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       1.110   0.651  -4.751  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       2.075  -0.698  -6.126  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       1.545  -0.914  -2.373  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       3.225  -2.240  -2.619  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.781   2.271  -1.266  1.00  0.00           H  
HETATM   38  HA  CGU A   3       4.777  -0.294  -2.208  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       3.927   1.621  -4.255  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       2.760   1.459  -2.951  1.00  0.00           H  
HETATM   41  HG  CGU A   3       3.957  -0.842  -4.519  1.00  0.00           H  
HETATM   42  N   CGU A   4       6.137   2.477  -3.379  1.00  0.00           N  
HETATM   43  CA  CGU A   4       7.386   3.004  -4.001  1.00  0.00           C  
HETATM   44  C   CGU A   4       8.606   2.425  -3.278  1.00  0.00           C  
HETATM   45  O   CGU A   4       9.574   2.027  -3.897  1.00  0.00           O  
HETATM   46  CB  CGU A   4       7.415   4.533  -3.900  1.00  0.00           C  
HETATM   47  CG  CGU A   4       7.071   5.139  -5.262  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       8.115   4.711  -6.295  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       7.078   6.667  -5.165  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       9.229   5.204  -6.221  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.783   3.900  -7.144  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       8.141   7.246  -5.318  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       6.019   7.231  -4.940  1.00  0.00           O  
HETATM   54  H   CGU A   4       5.388   3.081  -3.185  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.415   2.714  -5.041  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       8.401   4.852  -3.605  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       6.696   4.869  -3.168  1.00  0.00           H  
HETATM   58  HG  CGU A   4       6.093   4.799  -5.572  1.00  0.00           H  
ATOM     59  N   LEU A   5       8.571   2.380  -1.976  1.00  0.00           N  
ATOM     60  CA  LEU A   5       9.729   1.835  -1.213  1.00  0.00           C  
ATOM     61  C   LEU A   5       9.727   0.306  -1.285  1.00  0.00           C  
ATOM     62  O   LEU A   5      10.764  -0.324  -1.332  1.00  0.00           O  
ATOM     63  CB  LEU A   5       9.620   2.270   0.250  1.00  0.00           C  
ATOM     64  CG  LEU A   5       9.316   3.768   0.321  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       8.993   4.156   1.765  1.00  0.00           C  
ATOM     66  CD2 LEU A   5      10.537   4.558  -0.157  1.00  0.00           C  
ATOM     67  H   LEU A   5       7.784   2.711  -1.497  1.00  0.00           H  
ATOM     68  HA  LEU A   5      10.649   2.214  -1.633  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       8.825   1.719   0.731  1.00  0.00           H  
ATOM     70  HB3 LEU A   5      10.553   2.071   0.756  1.00  0.00           H  
ATOM     71  HG  LEU A   5       8.468   3.993  -0.312  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       9.910   4.242   2.328  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       8.366   3.397   2.210  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       8.473   5.103   1.775  1.00  0.00           H  
ATOM     75 HD21 LEU A   5      11.397   3.906  -0.190  1.00  0.00           H  
ATOM     76 HD22 LEU A   5      10.728   5.373   0.525  1.00  0.00           H  
ATOM     77 HD23 LEU A   5      10.346   4.952  -1.144  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.569  -0.296  -1.281  1.00  0.00           N  
ATOM     79  CA  ALA A   6       8.503  -1.785  -1.334  1.00  0.00           C  
ATOM     80  C   ALA A   6       8.772  -2.272  -2.761  1.00  0.00           C  
ATOM     81  O   ALA A   6       9.222  -3.382  -2.970  1.00  0.00           O  
ATOM     82  CB  ALA A   6       7.113  -2.246  -0.891  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.744   0.229  -1.233  1.00  0.00           H  
ATOM     84  HA  ALA A   6       9.245  -2.200  -0.669  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       6.414  -2.118  -1.704  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       6.792  -1.658  -0.044  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       7.152  -3.288  -0.610  1.00  0.00           H  
HETATM   88  N   CGU A   7       8.498  -1.460  -3.744  1.00  0.00           N  
HETATM   89  CA  CGU A   7       8.738  -1.888  -5.151  1.00  0.00           C  
HETATM   90  C   CGU A   7      10.172  -1.543  -5.561  1.00  0.00           C  
HETATM   91  O   CGU A   7      10.805  -2.268  -6.302  1.00  0.00           O  
HETATM   92  CB  CGU A   7       7.755  -1.171  -6.076  1.00  0.00           C  
HETATM   93  CG  CGU A   7       6.332  -1.646  -5.779  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       5.346  -0.922  -6.699  1.00  0.00           C  
HETATM   95  CD2 CGU A   7       6.227  -3.151  -6.037  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       4.201  -1.336  -6.752  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       5.756   0.036  -7.336  1.00  0.00           O  
HETATM   98 OE21 CGU A   7       6.290  -3.540  -7.192  1.00  0.00           O  
HETATM   99 OE22 CGU A   7       6.086  -3.888  -5.076  1.00  0.00           O  
HETATM  100  H   CGU A   7       8.133  -0.570  -3.556  1.00  0.00           H  
HETATM  101  HA  CGU A   7       8.589  -2.954  -5.231  1.00  0.00           H  
HETATM  102  HB2 CGU A   7       8.000  -1.392  -7.104  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       7.821  -0.106  -5.911  1.00  0.00           H  
HETATM  104  HG  CGU A   7       6.087  -1.437  -4.748  1.00  0.00           H  
ATOM    105  N   LYS A   8      10.689  -0.442  -5.089  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.080  -0.058  -5.459  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.047  -0.500  -4.359  1.00  0.00           C  
ATOM    108  O   LYS A   8      14.152  -0.926  -4.626  1.00  0.00           O  
ATOM    109  CB  LYS A   8      12.164   1.459  -5.632  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.657   1.842  -7.023  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.137   1.683  -7.081  1.00  0.00           C  
ATOM    112  CE  LYS A   8       9.635   2.100  -8.464  1.00  0.00           C  
ATOM    113  NZ  LYS A   8       8.165   1.868  -8.551  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.162   0.132  -4.494  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.350  -0.538  -6.387  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.556   1.941  -4.880  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      13.190   1.778  -5.525  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      11.920   2.869  -7.230  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      12.112   1.200  -7.762  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.876   0.651  -6.897  1.00  0.00           H  
ATOM    121  HD3 LYS A   8       9.679   2.311  -6.330  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.844   3.148  -8.623  1.00  0.00           H  
ATOM    123  HE3 LYS A   8      10.136   1.515  -9.221  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8       7.670   2.546  -7.939  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8       7.950   0.898  -8.242  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8       7.851   1.997  -9.533  1.00  0.00           H  
ATOM    127  N   ALA A   9      12.641  -0.401  -3.123  1.00  0.00           N  
ATOM    128  CA  ALA A   9      13.541  -0.815  -2.010  1.00  0.00           C  
ATOM    129  C   ALA A   9      14.948  -0.280  -2.264  1.00  0.00           C  
ATOM    130  O   ALA A   9      15.918  -1.009  -2.193  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.586  -2.338  -1.922  1.00  0.00           C  
ATOM    132  H   ALA A   9      11.746  -0.054  -2.926  1.00  0.00           H  
ATOM    133  HA  ALA A   9      13.175  -0.412  -1.072  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      12.705  -2.694  -1.408  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      14.468  -2.639  -1.375  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      13.618  -2.756  -2.916  1.00  0.00           H  
HETATM  137  N   HYP A  10      15.049   0.994  -2.526  1.00  0.00           N  
HETATM  138  CA  HYP A  10      16.345   1.673  -2.750  1.00  0.00           C  
HETATM  139  C   HYP A  10      17.344   1.139  -1.716  1.00  0.00           C  
HETATM  140  O   HYP A  10      16.970   0.342  -0.895  1.00  0.00           O  
HETATM  141  CB  HYP A  10      16.029   3.163  -2.489  1.00  0.00           C  
HETATM  142  CG  HYP A  10      14.581   3.226  -2.092  1.00  0.00           C  
HETATM  143  CD  HYP A  10      14.196   1.812  -1.685  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      13.781   3.620  -3.140  1.00  0.00           O  
HETATM  145  HA  HYP A  10      16.700   1.524  -3.757  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      16.651   3.545  -1.694  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      16.171   3.745  -3.393  1.00  0.00           H  
HETATM  148  HG  HYP A  10      14.486   3.888  -1.235  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      14.418   1.637  -0.642  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      13.162   1.619  -1.901  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      12.958   3.971  -2.793  1.00  0.00           H  
HETATM  152  N   CGU A  11      18.583   1.551  -1.736  1.00  0.00           N  
HETATM  153  CA  CGU A  11      19.563   1.038  -0.732  1.00  0.00           C  
HETATM  154  C   CGU A  11      18.924   1.100   0.652  1.00  0.00           C  
HETATM  155  O   CGU A  11      19.251   1.921   1.485  1.00  0.00           O  
HETATM  156  CB  CGU A  11      20.809   1.907  -0.721  1.00  0.00           C  
HETATM  157  CG  CGU A  11      20.463   3.336  -1.133  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      21.746   4.167  -1.214  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      19.530   3.969  -0.098  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      22.813   3.579  -1.157  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      21.637   5.377  -1.333  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      19.912   4.977   0.475  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      18.449   3.442   0.099  1.00  0.00           O  
HETATM  164  H   CGU A  11      18.865   2.180  -2.397  1.00  0.00           H  
HETATM  165  HA  CGU A  11      19.836   0.021  -0.972  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      21.543   1.501  -1.401  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      21.201   1.913   0.274  1.00  0.00           H  
HETATM  168  HG  CGU A  11      19.982   3.324  -2.090  1.00  0.00           H  
ATOM    169  N   PHE A  12      17.987   0.247   0.861  1.00  0.00           N  
ATOM    170  CA  PHE A  12      17.232   0.199   2.133  1.00  0.00           C  
ATOM    171  C   PHE A  12      17.797  -0.902   3.032  1.00  0.00           C  
ATOM    172  O   PHE A  12      18.005  -0.707   4.213  1.00  0.00           O  
ATOM    173  CB  PHE A  12      15.772  -0.110   1.782  1.00  0.00           C  
ATOM    174  CG  PHE A  12      15.583  -1.601   1.657  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      16.165  -2.294   0.589  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      14.822  -2.292   2.608  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.987  -3.677   0.473  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      14.643  -3.675   2.491  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      15.225  -4.368   1.424  1.00  0.00           C  
ATOM    180  H   PHE A  12      17.750  -0.358   0.143  1.00  0.00           H  
ATOM    181  HA  PHE A  12      17.291   1.152   2.634  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      15.122   0.274   2.542  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      15.529   0.357   0.839  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      16.752  -1.762  -0.144  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      14.373  -1.757   3.431  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      16.436  -4.213  -0.352  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      14.056  -4.207   3.225  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      15.088  -5.436   1.334  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.042  -2.060   2.485  1.00  0.00           N  
ATOM    190  CA  ALA A  13      18.587  -3.175   3.308  1.00  0.00           C  
ATOM    191  C   ALA A  13      20.043  -2.882   3.679  1.00  0.00           C  
ATOM    192  O   ALA A  13      20.545  -3.364   4.676  1.00  0.00           O  
ATOM    193  CB  ALA A  13      18.518  -4.477   2.509  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.863  -2.198   1.531  1.00  0.00           H  
ATOM    195  HA  ALA A  13      18.000  -3.275   4.209  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      18.672  -4.265   1.461  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      17.548  -4.931   2.645  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      19.284  -5.153   2.856  1.00  0.00           H  
ATOM    199  N   ARG A  14      20.731  -2.102   2.888  1.00  0.00           N  
ATOM    200  CA  ARG A  14      22.153  -1.794   3.210  1.00  0.00           C  
ATOM    201  C   ARG A  14      22.216  -0.590   4.154  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.799  -0.658   5.219  1.00  0.00           O  
ATOM    203  CB  ARG A  14      22.919  -1.479   1.921  1.00  0.00           C  
ATOM    204  CG  ARG A  14      22.730  -0.009   1.554  1.00  0.00           C  
ATOM    205  CD  ARG A  14      23.374   0.261   0.193  1.00  0.00           C  
ATOM    206  NE  ARG A  14      24.821  -0.094   0.252  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      25.582   0.429   1.173  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      25.362   1.647   1.588  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      26.565  -0.265   1.679  1.00  0.00           N  
ATOM    210  H   ARG A  14      20.314  -1.723   2.087  1.00  0.00           H  
ATOM    211  HA  ARG A  14      22.603  -2.651   3.689  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      23.970  -1.681   2.069  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      22.543  -2.096   1.121  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      21.673   0.210   1.508  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      23.199   0.615   2.301  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      22.887  -0.335  -0.564  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      23.273   1.309  -0.052  1.00  0.00           H  
ATOM    218  HE  ARG A  14      25.199  -0.718  -0.402  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      24.608   2.177   1.200  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      25.946   2.048   2.293  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      26.734  -1.197   1.359  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      27.148   0.135   2.386  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.623   0.516   3.779  1.00  0.00           N  
HETATM  224  CA  CGU A  15      21.661   1.711   4.667  1.00  0.00           C  
HETATM  225  C   CGU A  15      21.307   1.275   6.079  1.00  0.00           C  
HETATM  226  O   CGU A  15      21.849   1.750   7.056  1.00  0.00           O  
HETATM  227  CB  CGU A  15      20.633   2.737   4.195  1.00  0.00           C  
HETATM  228  CG  CGU A  15      21.341   3.849   3.425  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      20.308   4.843   2.890  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      22.299   4.592   4.360  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      20.635   6.015   2.794  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      19.208   4.416   2.584  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      22.367   4.222   5.521  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      22.947   5.518   3.900  1.00  0.00           O  
HETATM  235  H   CGU A  15      21.156   0.558   2.916  1.00  0.00           H  
HETATM  236  HA  CGU A  15      22.649   2.146   4.654  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      20.132   3.153   5.050  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      19.907   2.260   3.555  1.00  0.00           H  
HETATM  239  HG  CGU A  15      21.895   3.421   2.602  1.00  0.00           H  
ATOM    240  N   LEU A  16      20.387   0.371   6.175  1.00  0.00           N  
ATOM    241  CA  LEU A  16      19.955  -0.126   7.515  1.00  0.00           C  
ATOM    242  C   LEU A  16      21.007  -1.083   8.079  1.00  0.00           C  
ATOM    243  O   LEU A  16      21.164  -1.213   9.276  1.00  0.00           O  
ATOM    244  CB  LEU A  16      18.619  -0.860   7.384  1.00  0.00           C  
ATOM    245  CG  LEU A  16      17.473   0.120   7.638  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      17.500   1.227   6.584  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      16.139  -0.628   7.558  1.00  0.00           C  
ATOM    248  H   LEU A  16      19.974   0.022   5.354  1.00  0.00           H  
ATOM    249  HA  LEU A  16      19.838   0.712   8.186  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      18.530  -1.269   6.387  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      18.574  -1.659   8.107  1.00  0.00           H  
ATOM    252  HG  LEU A  16      17.584   0.556   8.621  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      18.080   0.899   5.733  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      17.950   2.114   7.005  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      16.492   1.450   6.268  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      16.277  -1.646   7.890  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      15.786  -0.627   6.537  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      15.413  -0.138   8.190  1.00  0.00           H  
ATOM    259  N   ALA A  17      21.728  -1.758   7.227  1.00  0.00           N  
ATOM    260  CA  ALA A  17      22.766  -2.709   7.717  1.00  0.00           C  
ATOM    261  C   ALA A  17      24.156  -2.122   7.469  1.00  0.00           C  
ATOM    262  O   ALA A  17      25.162  -2.758   7.712  1.00  0.00           O  
ATOM    263  CB  ALA A  17      22.632  -4.038   6.974  1.00  0.00           C  
ATOM    264  H   ALA A  17      21.585  -1.640   6.266  1.00  0.00           H  
ATOM    265  HA  ALA A  17      22.631  -2.871   8.776  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      22.284  -3.853   5.968  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      21.925  -4.670   7.490  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      23.593  -4.528   6.937  1.00  0.00           H  
ATOM    269  N   ASN A  18      24.217  -0.913   6.991  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.526  -0.273   6.729  1.00  0.00           C  
ATOM    271  C   ASN A  18      25.369   1.215   6.998  1.00  0.00           C  
ATOM    272  O   ASN A  18      26.224   2.010   6.660  1.00  0.00           O  
ATOM    273  CB  ASN A  18      25.912  -0.497   5.269  1.00  0.00           C  
ATOM    274  CG  ASN A  18      27.422  -0.310   5.101  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      27.948  -0.475   4.018  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      28.145   0.030   6.132  1.00  0.00           N  
ATOM    277  H   ASN A  18      23.395  -0.415   6.806  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.280  -0.690   7.380  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      25.634  -1.498   4.979  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      25.392   0.216   4.648  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.717   0.164   7.009  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      29.115   0.153   6.031  1.00  0.00           H  
HETATM  283  N   NH2 A  19      24.277   1.623   7.582  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      23.596   0.974   7.854  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      24.132   2.567   7.740  1.00  0.00           H  
TER     286      NH2 A  19                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -0.483   1.546  -1.334  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.686   1.161  -2.176  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.854   0.759  -1.274  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.207   1.460  -0.347  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.482   2.576  -1.191  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.419   1.067  -0.414  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.361   1.265  -1.813  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       0.415   0.328  -2.808  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.979   1.999  -2.791  1.00  0.00           H  
ATOM     10  N   GLU A   2       2.459  -0.368  -1.539  1.00  0.00           N  
ATOM     11  CA  GLU A   2       3.604  -0.813  -0.695  1.00  0.00           C  
ATOM     12  C   GLU A   2       4.846  -0.969  -1.575  1.00  0.00           C  
ATOM     13  O   GLU A   2       5.914  -1.310  -1.106  1.00  0.00           O  
ATOM     14  CB  GLU A   2       3.261  -2.157  -0.043  1.00  0.00           C  
ATOM     15  CG  GLU A   2       4.235  -2.439   1.105  1.00  0.00           C  
ATOM     16  CD  GLU A   2       3.889  -1.553   2.305  1.00  0.00           C  
ATOM     17  OE1 GLU A   2       4.123  -0.359   2.223  1.00  0.00           O  
ATOM     18  OE2 GLU A   2       3.395  -2.086   3.284  1.00  0.00           O  
ATOM     19  H   GLU A   2       2.159  -0.919  -2.290  1.00  0.00           H  
ATOM     20  HA  GLU A   2       3.795  -0.077   0.070  1.00  0.00           H  
ATOM     21  HB2 GLU A   2       2.252  -2.121   0.342  1.00  0.00           H  
ATOM     22  HB3 GLU A   2       3.338  -2.943  -0.778  1.00  0.00           H  
ATOM     23  HG2 GLU A   2       4.160  -3.479   1.392  1.00  0.00           H  
ATOM     24  HG3 GLU A   2       5.243  -2.228   0.784  1.00  0.00           H  
HETATM   25  N   CGU A   3       4.716  -0.719  -2.849  1.00  0.00           N  
HETATM   26  CA  CGU A   3       5.890  -0.849  -3.759  1.00  0.00           C  
HETATM   27  C   CGU A   3       6.564   0.511  -3.910  1.00  0.00           C  
HETATM   28  O   CGU A   3       7.745   0.669  -3.670  1.00  0.00           O  
HETATM   29  CB  CGU A   3       5.403  -1.304  -5.133  1.00  0.00           C  
HETATM   30  CG  CGU A   3       6.375  -2.330  -5.713  1.00  0.00           C  
HETATM   31  CD1 CGU A   3       5.884  -2.780  -7.091  1.00  0.00           C  
HETATM   32  CD2 CGU A   3       6.452  -3.551  -4.794  1.00  0.00           C  
HETATM   33 OE11 CGU A   3       4.692  -2.688  -7.332  1.00  0.00           O  
HETATM   34 OE12 CGU A   3       6.710  -3.205  -7.882  1.00  0.00           O  
HETATM   35 OE21 CGU A   3       7.422  -4.284  -4.897  1.00  0.00           O  
HETATM   36 OE22 CGU A   3       5.540  -3.733  -4.006  1.00  0.00           O  
HETATM   37  H   CGU A   3       3.847  -0.443  -3.208  1.00  0.00           H  
HETATM   38  HA  CGU A   3       6.589  -1.568  -3.360  1.00  0.00           H  
HETATM   39  HB2 CGU A   3       5.348  -0.453  -5.794  1.00  0.00           H  
HETATM   40  HB3 CGU A   3       4.424  -1.740  -5.037  1.00  0.00           H  
HETATM   41  HG  CGU A   3       7.352  -1.884  -5.804  1.00  0.00           H  
HETATM   42  N   CGU A   4       5.811   1.491  -4.316  1.00  0.00           N  
HETATM   43  CA  CGU A   4       6.387   2.857  -4.501  1.00  0.00           C  
HETATM   44  C   CGU A   4       7.193   3.262  -3.262  1.00  0.00           C  
HETATM   45  O   CGU A   4       8.288   3.778  -3.369  1.00  0.00           O  
HETATM   46  CB  CGU A   4       5.261   3.873  -4.730  1.00  0.00           C  
HETATM   47  CG  CGU A   4       5.181   4.218  -6.217  1.00  0.00           C  
HETATM   48  CD1 CGU A   4       6.499   4.849  -6.670  1.00  0.00           C  
HETATM   49  CD2 CGU A   4       4.050   5.221  -6.450  1.00  0.00           C  
HETATM   50 OE11 CGU A   4       6.681   4.999  -7.868  1.00  0.00           O  
HETATM   51 OE12 CGU A   4       7.305   5.172  -5.813  1.00  0.00           O  
HETATM   52 OE21 CGU A   4       4.222   6.095  -7.284  1.00  0.00           O  
HETATM   53 OE22 CGU A   4       3.031   5.099  -5.790  1.00  0.00           O  
HETATM   54  H   CGU A   4       4.864   1.322  -4.511  1.00  0.00           H  
HETATM   55  HA  CGU A   4       7.039   2.851  -5.362  1.00  0.00           H  
HETATM   56  HB2 CGU A   4       5.468   4.768  -4.165  1.00  0.00           H  
HETATM   57  HB3 CGU A   4       4.316   3.458  -4.410  1.00  0.00           H  
HETATM   58  HG  CGU A   4       4.994   3.319  -6.786  1.00  0.00           H  
ATOM     59  N   LEU A   5       6.662   3.042  -2.090  1.00  0.00           N  
ATOM     60  CA  LEU A   5       7.401   3.426  -0.855  1.00  0.00           C  
ATOM     61  C   LEU A   5       8.595   2.490  -0.657  1.00  0.00           C  
ATOM     62  O   LEU A   5       9.610   2.869  -0.110  1.00  0.00           O  
ATOM     63  CB  LEU A   5       6.466   3.312   0.351  1.00  0.00           C  
ATOM     64  CG  LEU A   5       5.158   4.047   0.052  1.00  0.00           C  
ATOM     65  CD1 LEU A   5       4.116   3.683   1.111  1.00  0.00           C  
ATOM     66  CD2 LEU A   5       5.405   5.559   0.074  1.00  0.00           C  
ATOM     67  H   LEU A   5       5.778   2.631  -2.022  1.00  0.00           H  
ATOM     68  HA  LEU A   5       7.751   4.444  -0.943  1.00  0.00           H  
ATOM     69  HB2 LEU A   5       6.259   2.271   0.548  1.00  0.00           H  
ATOM     70  HB3 LEU A   5       6.936   3.756   1.215  1.00  0.00           H  
ATOM     71  HG  LEU A   5       4.798   3.752  -0.923  1.00  0.00           H  
ATOM     72 HD11 LEU A   5       4.595   3.603   2.075  1.00  0.00           H  
ATOM     73 HD12 LEU A   5       3.659   2.739   0.856  1.00  0.00           H  
ATOM     74 HD13 LEU A   5       3.357   4.451   1.149  1.00  0.00           H  
ATOM     75 HD21 LEU A   5       4.767   6.017   0.816  1.00  0.00           H  
ATOM     76 HD22 LEU A   5       5.183   5.974  -0.897  1.00  0.00           H  
ATOM     77 HD23 LEU A   5       6.439   5.753   0.320  1.00  0.00           H  
ATOM     78  N   ALA A   6       8.478   1.267  -1.094  1.00  0.00           N  
ATOM     79  CA  ALA A   6       9.606   0.307  -0.922  1.00  0.00           C  
ATOM     80  C   ALA A   6      10.577   0.432  -2.098  1.00  0.00           C  
ATOM     81  O   ALA A   6      11.729   0.057  -2.006  1.00  0.00           O  
ATOM     82  CB  ALA A   6       9.056  -1.119  -0.868  1.00  0.00           C  
ATOM     83  H   ALA A   6       7.649   0.979  -1.529  1.00  0.00           H  
ATOM     84  HA  ALA A   6      10.127   0.525  -0.002  1.00  0.00           H  
ATOM     85  HB1 ALA A   6       9.784  -1.768  -0.404  1.00  0.00           H  
ATOM     86  HB2 ALA A   6       8.853  -1.463  -1.871  1.00  0.00           H  
ATOM     87  HB3 ALA A   6       8.143  -1.130  -0.292  1.00  0.00           H  
HETATM   88  N   CGU A   7      10.124   0.952  -3.205  1.00  0.00           N  
HETATM   89  CA  CGU A   7      11.028   1.092  -4.382  1.00  0.00           C  
HETATM   90  C   CGU A   7      11.935   2.310  -4.197  1.00  0.00           C  
HETATM   91  O   CGU A   7      13.094   2.289  -4.563  1.00  0.00           O  
HETATM   92  CB  CGU A   7      10.190   1.265  -5.651  1.00  0.00           C  
HETATM   93  CG  CGU A   7       9.745  -0.109  -6.155  1.00  0.00           C  
HETATM   94  CD1 CGU A   7       8.830   0.056  -7.370  1.00  0.00           C  
HETATM   95  CD2 CGU A   7      10.972  -0.922  -6.574  1.00  0.00           C  
HETATM   96 OE11 CGU A   7       8.708   1.171  -7.848  1.00  0.00           O  
HETATM   97 OE12 CGU A   7       8.268  -0.938  -7.802  1.00  0.00           O  
HETATM   98 OE21 CGU A   7      11.265  -1.902  -5.908  1.00  0.00           O  
HETATM   99 OE22 CGU A   7      11.597  -0.550  -7.552  1.00  0.00           O  
HETATM  100  H   CGU A   7       9.191   1.246  -3.263  1.00  0.00           H  
HETATM  101  HA  CGU A   7      11.634   0.204  -4.474  1.00  0.00           H  
HETATM  102  HB2 CGU A   7      10.783   1.751  -6.412  1.00  0.00           H  
HETATM  103  HB3 CGU A   7       9.322   1.868  -5.430  1.00  0.00           H  
HETATM  104  HG  CGU A   7       9.215  -0.630  -5.371  1.00  0.00           H  
ATOM    105  N   LYS A   8      11.422   3.372  -3.640  1.00  0.00           N  
ATOM    106  CA  LYS A   8      12.265   4.585  -3.445  1.00  0.00           C  
ATOM    107  C   LYS A   8      13.230   4.368  -2.275  1.00  0.00           C  
ATOM    108  O   LYS A   8      14.058   5.208  -1.979  1.00  0.00           O  
ATOM    109  CB  LYS A   8      11.365   5.804  -3.201  1.00  0.00           C  
ATOM    110  CG  LYS A   8      11.317   6.178  -1.717  1.00  0.00           C  
ATOM    111  CD  LYS A   8      10.676   5.045  -0.915  1.00  0.00           C  
ATOM    112  CE  LYS A   8      10.027   5.620   0.346  1.00  0.00           C  
ATOM    113  NZ  LYS A   8      11.087   6.097   1.279  1.00  0.00           N  
ATOM    114  H   LYS A   8      10.484   3.372  -3.358  1.00  0.00           H  
ATOM    115  HA  LYS A   8      12.838   4.757  -4.336  1.00  0.00           H  
ATOM    116  HB2 LYS A   8      11.747   6.643  -3.764  1.00  0.00           H  
ATOM    117  HB3 LYS A   8      10.365   5.579  -3.542  1.00  0.00           H  
ATOM    118  HG2 LYS A   8      12.314   6.368  -1.352  1.00  0.00           H  
ATOM    119  HG3 LYS A   8      10.726   7.067  -1.607  1.00  0.00           H  
ATOM    120  HD2 LYS A   8       9.926   4.559  -1.520  1.00  0.00           H  
ATOM    121  HD3 LYS A   8      11.431   4.329  -0.632  1.00  0.00           H  
ATOM    122  HE2 LYS A   8       9.387   6.447   0.077  1.00  0.00           H  
ATOM    123  HE3 LYS A   8       9.439   4.854   0.831  1.00  0.00           H  
ATOM    124  HZ1 LYS A   8      11.794   5.345   1.413  1.00  0.00           H  
ATOM    125  HZ2 LYS A   8      10.660   6.339   2.195  1.00  0.00           H  
ATOM    126  HZ3 LYS A   8      11.549   6.937   0.878  1.00  0.00           H  
ATOM    127  N   ALA A   9      13.141   3.247  -1.609  1.00  0.00           N  
ATOM    128  CA  ALA A   9      14.063   2.992  -0.466  1.00  0.00           C  
ATOM    129  C   ALA A   9      13.984   1.525  -0.046  1.00  0.00           C  
ATOM    130  O   ALA A   9      13.878   1.216   1.125  1.00  0.00           O  
ATOM    131  CB  ALA A   9      13.674   3.874   0.715  1.00  0.00           C  
ATOM    132  H   ALA A   9      12.473   2.576  -1.862  1.00  0.00           H  
ATOM    133  HA  ALA A   9      15.083   3.220  -0.758  1.00  0.00           H  
ATOM    134  HB1 ALA A   9      13.461   4.870   0.362  1.00  0.00           H  
ATOM    135  HB2 ALA A   9      14.493   3.906   1.419  1.00  0.00           H  
ATOM    136  HB3 ALA A   9      12.799   3.463   1.196  1.00  0.00           H  
HETATM  137  N   HYP A  10      14.074   0.635  -0.994  1.00  0.00           N  
HETATM  138  CA  HYP A  10      14.066  -0.823  -0.731  1.00  0.00           C  
HETATM  139  C   HYP A  10      14.951  -1.081   0.491  1.00  0.00           C  
HETATM  140  O   HYP A  10      15.526  -0.157   1.006  1.00  0.00           O  
HETATM  141  CB  HYP A  10      14.700  -1.429  -2.003  1.00  0.00           C  
HETATM  142  CG  HYP A  10      15.066  -0.270  -2.887  1.00  0.00           C  
HETATM  143  CD  HYP A  10      15.078   0.958  -1.988  1.00  0.00           C  
HETATM  144  OD1 HYP A  10      14.139  -0.081  -3.886  1.00  0.00           O  
HETATM  145  HA  HYP A  10      13.065  -1.194  -0.583  1.00  0.00           H  
HETATM  146  HB2 HYP A  10      15.582  -1.998  -1.747  1.00  0.00           H  
HETATM  147  HB3 HYP A  10      13.983  -2.058  -2.520  1.00  0.00           H  
HETATM  148  HG  HYP A  10      16.064  -0.441  -3.283  1.00  0.00           H  
HETATM  149 HD22 HYP A  10      16.043   1.084  -1.519  1.00  0.00           H  
HETATM  150 HD23 HYP A  10      14.792   1.835  -2.535  1.00  0.00           H  
HETATM  151  HD1 HYP A  10      13.262  -0.042  -3.499  1.00  0.00           H  
HETATM  152  N   CGU A  11      15.075  -2.292   0.964  1.00  0.00           N  
HETATM  153  CA  CGU A  11      15.940  -2.543   2.149  1.00  0.00           C  
HETATM  154  C   CGU A  11      17.278  -1.836   1.933  1.00  0.00           C  
HETATM  155  O   CGU A  11      18.296  -2.426   1.639  1.00  0.00           O  
HETATM  156  CB  CGU A  11      16.162  -4.036   2.334  1.00  0.00           C  
HETATM  157  CG  CGU A  11      16.909  -4.651   1.141  1.00  0.00           C  
HETATM  158  CD1 CGU A  11      16.436  -4.024  -0.170  1.00  0.00           C  
HETATM  159  CD2 CGU A  11      16.623  -6.154   1.089  1.00  0.00           C  
HETATM  160 OE11 CGU A  11      17.142  -3.174  -0.686  1.00  0.00           O  
HETATM  161 OE12 CGU A  11      15.378  -4.410  -0.639  1.00  0.00           O  
HETATM  162 OE21 CGU A  11      15.913  -6.572   0.189  1.00  0.00           O  
HETATM  163 OE22 CGU A  11      17.118  -6.862   1.950  1.00  0.00           O  
HETATM  164  H   CGU A  11      14.614  -3.020   0.552  1.00  0.00           H  
HETATM  165  HA  CGU A  11      15.455  -2.151   3.033  1.00  0.00           H  
HETATM  166  HB2 CGU A  11      15.209  -4.529   2.456  1.00  0.00           H  
HETATM  167  HB3 CGU A  11      16.745  -4.164   3.220  1.00  0.00           H  
HETATM  168  HG  CGU A  11      17.969  -4.498   1.256  1.00  0.00           H  
ATOM    169  N   PHE A  12      17.235  -0.554   2.032  1.00  0.00           N  
ATOM    170  CA  PHE A  12      18.425   0.298   1.794  1.00  0.00           C  
ATOM    171  C   PHE A  12      19.121   0.656   3.116  1.00  0.00           C  
ATOM    172  O   PHE A  12      20.332   0.655   3.203  1.00  0.00           O  
ATOM    173  CB  PHE A  12      17.952   1.561   1.060  1.00  0.00           C  
ATOM    174  CG  PHE A  12      17.397   2.582   2.029  1.00  0.00           C  
ATOM    175  CD1 PHE A  12      16.459   2.211   3.003  1.00  0.00           C  
ATOM    176  CD2 PHE A  12      17.822   3.912   1.942  1.00  0.00           C  
ATOM    177  CE1 PHE A  12      15.952   3.172   3.888  1.00  0.00           C  
ATOM    178  CE2 PHE A  12      17.315   4.871   2.827  1.00  0.00           C  
ATOM    179  CZ  PHE A  12      16.381   4.500   3.801  1.00  0.00           C  
ATOM    180  H   PHE A  12      16.383  -0.143   2.223  1.00  0.00           H  
ATOM    181  HA  PHE A  12      19.119  -0.233   1.162  1.00  0.00           H  
ATOM    182  HB2 PHE A  12      18.773   1.993   0.524  1.00  0.00           H  
ATOM    183  HB3 PHE A  12      17.179   1.289   0.356  1.00  0.00           H  
ATOM    184  HD1 PHE A  12      16.124   1.191   3.071  1.00  0.00           H  
ATOM    185  HD2 PHE A  12      18.539   4.199   1.189  1.00  0.00           H  
ATOM    186  HE1 PHE A  12      15.231   2.885   4.639  1.00  0.00           H  
ATOM    187  HE2 PHE A  12      17.645   5.897   2.758  1.00  0.00           H  
ATOM    188  HZ  PHE A  12      15.990   5.239   4.484  1.00  0.00           H  
ATOM    189  N   ALA A  13      18.377   0.959   4.146  1.00  0.00           N  
ATOM    190  CA  ALA A  13      19.015   1.307   5.445  1.00  0.00           C  
ATOM    191  C   ALA A  13      19.969   0.184   5.860  1.00  0.00           C  
ATOM    192  O   ALA A  13      21.031   0.427   6.396  1.00  0.00           O  
ATOM    193  CB  ALA A  13      17.933   1.481   6.514  1.00  0.00           C  
ATOM    194  H   ALA A  13      17.406   0.954   4.069  1.00  0.00           H  
ATOM    195  HA  ALA A  13      19.568   2.228   5.339  1.00  0.00           H  
ATOM    196  HB1 ALA A  13      16.962   1.290   6.078  1.00  0.00           H  
ATOM    197  HB2 ALA A  13      17.962   2.492   6.896  1.00  0.00           H  
ATOM    198  HB3 ALA A  13      18.107   0.787   7.322  1.00  0.00           H  
ATOM    199  N   ARG A  14      19.601  -1.046   5.616  1.00  0.00           N  
ATOM    200  CA  ARG A  14      20.495  -2.176   5.999  1.00  0.00           C  
ATOM    201  C   ARG A  14      21.578  -2.350   4.932  1.00  0.00           C  
ATOM    202  O   ARG A  14      22.756  -2.369   5.227  1.00  0.00           O  
ATOM    203  CB  ARG A  14      19.679  -3.463   6.112  1.00  0.00           C  
ATOM    204  CG  ARG A  14      19.393  -4.008   4.712  1.00  0.00           C  
ATOM    205  CD  ARG A  14      18.419  -5.184   4.812  1.00  0.00           C  
ATOM    206  NE  ARG A  14      18.991  -6.220   5.719  1.00  0.00           N  
ATOM    207  CZ  ARG A  14      18.402  -7.378   5.844  1.00  0.00           C  
ATOM    208  NH1 ARG A  14      17.099  -7.456   5.802  1.00  0.00           N  
ATOM    209  NH2 ARG A  14      19.116  -8.458   6.014  1.00  0.00           N  
ATOM    210  H   ARG A  14      18.739  -1.224   5.182  1.00  0.00           H  
ATOM    211  HA  ARG A  14      20.959  -1.959   6.951  1.00  0.00           H  
ATOM    212  HB2 ARG A  14      20.238  -4.194   6.677  1.00  0.00           H  
ATOM    213  HB3 ARG A  14      18.745  -3.256   6.614  1.00  0.00           H  
ATOM    214  HG2 ARG A  14      18.961  -3.224   4.102  1.00  0.00           H  
ATOM    215  HG3 ARG A  14      20.315  -4.347   4.264  1.00  0.00           H  
ATOM    216  HD2 ARG A  14      17.474  -4.840   5.208  1.00  0.00           H  
ATOM    217  HD3 ARG A  14      18.266  -5.610   3.832  1.00  0.00           H  
ATOM    218  HE  ARG A  14      19.811  -6.032   6.220  1.00  0.00           H  
ATOM    219 HH11 ARG A  14      16.552  -6.629   5.673  1.00  0.00           H  
ATOM    220 HH12 ARG A  14      16.649  -8.344   5.899  1.00  0.00           H  
ATOM    221 HH21 ARG A  14      20.113  -8.397   6.046  1.00  0.00           H  
ATOM    222 HH22 ARG A  14      18.666  -9.345   6.112  1.00  0.00           H  
HETATM  223  N   CGU A  15      21.188  -2.470   3.692  1.00  0.00           N  
HETATM  224  CA  CGU A  15      22.192  -2.632   2.608  1.00  0.00           C  
HETATM  225  C   CGU A  15      23.251  -1.564   2.794  1.00  0.00           C  
HETATM  226  O   CGU A  15      24.436  -1.790   2.648  1.00  0.00           O  
HETATM  227  CB  CGU A  15      21.514  -2.407   1.258  1.00  0.00           C  
HETATM  228  CG  CGU A  15      21.010  -3.731   0.686  1.00  0.00           C  
HETATM  229  CD1 CGU A  15      20.372  -3.482  -0.684  1.00  0.00           C  
HETATM  230  CD2 CGU A  15      22.176  -4.705   0.511  1.00  0.00           C  
HETATM  231 OE11 CGU A  15      19.340  -2.831  -0.725  1.00  0.00           O  
HETATM  232 OE12 CGU A  15      20.925  -3.947  -1.666  1.00  0.00           O  
HETATM  233 OE21 CGU A  15      22.059  -5.825   0.978  1.00  0.00           O  
HETATM  234 OE22 CGU A  15      23.163  -4.313  -0.086  1.00  0.00           O  
HETATM  235  H   CGU A  15      20.236  -2.444   3.473  1.00  0.00           H  
HETATM  236  HA  CGU A  15      22.634  -3.615   2.647  1.00  0.00           H  
HETATM  237  HB2 CGU A  15      22.222  -1.966   0.581  1.00  0.00           H  
HETATM  238  HB3 CGU A  15      20.681  -1.733   1.385  1.00  0.00           H  
HETATM  239  HG  CGU A  15      20.278  -4.158   1.354  1.00  0.00           H  
ATOM    240  N   LEU A  16      22.801  -0.395   3.111  1.00  0.00           N  
ATOM    241  CA  LEU A  16      23.731   0.752   3.317  1.00  0.00           C  
ATOM    242  C   LEU A  16      24.567   0.526   4.582  1.00  0.00           C  
ATOM    243  O   LEU A  16      25.696   0.965   4.675  1.00  0.00           O  
ATOM    244  CB  LEU A  16      22.916   2.037   3.470  1.00  0.00           C  
ATOM    245  CG  LEU A  16      23.847   3.248   3.395  1.00  0.00           C  
ATOM    246  CD1 LEU A  16      24.467   3.329   1.998  1.00  0.00           C  
ATOM    247  CD2 LEU A  16      23.047   4.524   3.673  1.00  0.00           C  
ATOM    248  H   LEU A  16      21.830  -0.272   3.209  1.00  0.00           H  
ATOM    249  HA  LEU A  16      24.385   0.843   2.462  1.00  0.00           H  
ATOM    250  HB2 LEU A  16      22.185   2.095   2.676  1.00  0.00           H  
ATOM    251  HB3 LEU A  16      22.411   2.032   4.424  1.00  0.00           H  
ATOM    252  HG  LEU A  16      24.632   3.145   4.130  1.00  0.00           H  
ATOM    253 HD11 LEU A  16      24.508   4.361   1.682  1.00  0.00           H  
ATOM    254 HD12 LEU A  16      23.864   2.764   1.302  1.00  0.00           H  
ATOM    255 HD13 LEU A  16      25.466   2.920   2.023  1.00  0.00           H  
ATOM    256 HD21 LEU A  16      21.996   4.286   3.733  1.00  0.00           H  
ATOM    257 HD22 LEU A  16      23.210   5.234   2.875  1.00  0.00           H  
ATOM    258 HD23 LEU A  16      23.371   4.955   4.610  1.00  0.00           H  
ATOM    259  N   ALA A  17      24.021  -0.148   5.559  1.00  0.00           N  
ATOM    260  CA  ALA A  17      24.788  -0.388   6.817  1.00  0.00           C  
ATOM    261  C   ALA A  17      25.422  -1.779   6.785  1.00  0.00           C  
ATOM    262  O   ALA A  17      26.030  -2.216   7.742  1.00  0.00           O  
ATOM    263  CB  ALA A  17      23.842  -0.288   8.015  1.00  0.00           C  
ATOM    264  H   ALA A  17      23.108  -0.489   5.469  1.00  0.00           H  
ATOM    265  HA  ALA A  17      25.564   0.356   6.909  1.00  0.00           H  
ATOM    266  HB1 ALA A  17      24.420  -0.212   8.924  1.00  0.00           H  
ATOM    267  HB2 ALA A  17      23.221  -1.171   8.056  1.00  0.00           H  
ATOM    268  HB3 ALA A  17      23.219   0.586   7.910  1.00  0.00           H  
ATOM    269  N   ASN A  18      25.292  -2.475   5.693  1.00  0.00           N  
ATOM    270  CA  ASN A  18      25.887  -3.826   5.592  1.00  0.00           C  
ATOM    271  C   ASN A  18      26.358  -4.016   4.159  1.00  0.00           C  
ATOM    272  O   ASN A  18      26.747  -5.097   3.763  1.00  0.00           O  
ATOM    273  CB  ASN A  18      24.828  -4.873   5.931  1.00  0.00           C  
ATOM    274  CG  ASN A  18      25.509  -6.175   6.356  1.00  0.00           C  
ATOM    275  OD1 ASN A  18      24.850  -7.132   6.710  1.00  0.00           O  
ATOM    276  ND2 ASN A  18      26.812  -6.250   6.337  1.00  0.00           N  
ATOM    277  H   ASN A  18      24.805  -2.106   4.929  1.00  0.00           H  
ATOM    278  HA  ASN A  18      26.723  -3.912   6.270  1.00  0.00           H  
ATOM    279  HB2 ASN A  18      24.209  -4.505   6.737  1.00  0.00           H  
ATOM    280  HB3 ASN A  18      24.215  -5.057   5.063  1.00  0.00           H  
ATOM    281 HD21 ASN A  18      27.345  -5.473   6.052  1.00  0.00           H  
ATOM    282 HD22 ASN A  18      27.260  -7.083   6.610  1.00  0.00           H  
HETATM  283  N   NH2 A  19      26.314  -2.993   3.353  1.00  0.00           N  
HETATM  284  HN1 NH2 A  19      26.003  -2.125   3.679  1.00  0.00           H  
HETATM  285  HN2 NH2 A  19      26.582  -3.089   2.428  1.00  0.00           H  
TER     286      NH2 A  19                                                      
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  129  137                                                                
CONECT  137  129  138  143                                                      
CONECT  138  137  139  141  145                                                 
CONECT  139  138  140  152                                                      
CONECT  140  139                                                                
CONECT  141  138  142  146  147                                                 
CONECT  142  141  143  144  148                                                 
CONECT  143  137  142  149  150                                                 
CONECT  144  142  151                                                           
CONECT  145  138                                                                
CONECT  146  141                                                                
CONECT  147  141                                                                
CONECT  148  142                                                                
CONECT  149  143                                                                
CONECT  150  143                                                                
CONECT  151  144                                                                
CONECT  152  139  153  164                                                      
CONECT  153  152  154  156  165                                                 
CONECT  154  153  155  169                                                      
CONECT  155  154                                                                
CONECT  156  153  157  166  167                                                 
CONECT  157  156  158  159  168                                                 
CONECT  158  157  160  161                                                      
CONECT  159  157  162  163                                                      
CONECT  160  158                                                                
CONECT  161  158                                                                
CONECT  162  159                                                                
CONECT  163  159                                                                
CONECT  164  152                                                                
CONECT  165  153                                                                
CONECT  166  156                                                                
CONECT  167  156                                                                
CONECT  168  157                                                                
CONECT  169  154                                                                
CONECT  201  223                                                                
CONECT  223  201  224  235                                                      
CONECT  224  223  225  227  236                                                 
CONECT  225  224  226  240                                                      
CONECT  226  225                                                                
CONECT  227  224  228  237  238                                                 
CONECT  228  227  229  230  239                                                 
CONECT  229  228  231  232                                                      
CONECT  230  228  233  234                                                      
CONECT  231  229                                                                
CONECT  232  229                                                                
CONECT  233  230                                                                
CONECT  234  230                                                                
CONECT  235  223                                                                
CONECT  236  224                                                                
CONECT  237  227                                                                
CONECT  238  227                                                                
CONECT  239  228                                                                
CONECT  240  225                                                                
CONECT  271  283                                                                
CONECT  283  271  284  285                                                      
CONECT  284  283                                                                
CONECT  285  283                                                                
MASTER      155    0    7    2    0    0    0    6  157    1  112    2          
END