HEADER    TRANSPORT PROTEIN INHIBITOR             12-SEP-16   5TBG              
TITLE     THE SOLUTION STRUCTURE OF THE MAGNESIUM-BOUND CONANTOKIN-R1B MUTANT   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONANTOKIN-R1B;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS;                                          
SOURCE   4 ORGANISM_TAXID: 6490                                                 
KEYWDS    TRANSPORT PROTEIN INHIBITOR                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    F.J.CASTELLINO,Y.YUAN                                                 
REVDAT   3   04-DEC-19 5TBG    1       REMARK                                   
REVDAT   2   27-SEP-17 5TBG    1       REMARK                                   
REVDAT   1   28-JUN-17 5TBG    0                                                
JRNL        AUTH   Y.YUAN,R.D.BALSARA,J.ZAJICEK,S.KUNDA,F.J.CASTELLINO          
JRNL        TITL   DISCERNING THE ROLE OF THE HYDROXYPROLINE RESIDUE IN THE     
JRNL        TITL 2 STRUCTURE OF CONANTOKIN RL-B AND ITS ROLE IN GLUN2B          
JRNL        TITL 3 SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITY TOWARD               
JRNL        TITL 4 N-METHYL-D-ASPARTATE RECEPTORS.                              
JRNL        REF    BIOCHEMISTRY                  V.  55  7112 2016              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   27981829                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00962                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5TBG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-MAR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000223930.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 20 MM [U-2H] HEPES, 20 MM MG2+,    
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D 1H-1H TOCSY; 2D DQF   
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, X-PLOR NIH            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    CGU A    15    HD22  ASN A    18              1.32            
REMARK 500   O    PRO A    10    HH21  ARG A    14              1.36            
REMARK 500  OE12  CGU A     4     HZ1  LYS A     8              1.40            
REMARK 500   O    ALA A     9     H    CGU A    11              1.41            
REMARK 500   O    CGU A     7     HZ2  LYS A     8              1.42            
REMARK 500   O    LEU A    16     H    TYR A    19              1.46            
REMARK 500   O    CGU A     3     H    CGU A     7              1.48            
REMARK 500   O    GLU A     2     H    ALA A     6              1.48            
REMARK 500   OE1  GLU A     2     H    CGU A     3              1.48            
REMARK 500   O    GLY A     1     H    LEU A     5              1.49            
REMARK 500   H3   GLY A     1     OE2  GLU A     2              1.51            
REMARK 500  OE12  CGU A    11     HE   ARG A    14              1.58            
REMARK 500   O    ALA A     9     N    CGU A    11              2.19            
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 LYS A   8      -63.46   -135.60                                   
REMARK 500  1 ALA A   9       83.38     58.81                                   
REMARK 500  1 PRO A  10        9.25    -38.34                                   
REMARK 500  2 LYS A   8      -53.15   -122.97                                   
REMARK 500  2 ALA A   9       83.37     58.45                                   
REMARK 500  2 PRO A  10       -7.85    -38.14                                   
REMARK 500  3 ALA A   9       81.55     61.28                                   
REMARK 500  3 PRO A  10        7.79    -37.62                                   
REMARK 500  4 LYS A   8      -62.36   -138.27                                   
REMARK 500  4 ALA A   9       81.20     61.57                                   
REMARK 500  4 PRO A  10        7.72    -37.87                                   
REMARK 500  5 ALA A   9       83.31     57.36                                   
REMARK 500  5 PRO A  10        8.07    -38.98                                   
REMARK 500  6 LYS A   8      -62.58   -138.60                                   
REMARK 500  6 ALA A   9       82.50     60.26                                   
REMARK 500  6 PRO A  10        8.35    -37.75                                   
REMARK 500  7 LYS A   8      -62.49   -137.63                                   
REMARK 500  7 ALA A   9       82.26     60.51                                   
REMARK 500  7 PRO A  10        8.30    -38.00                                   
REMARK 500  8 LYS A   8      -60.43   -151.40                                   
REMARK 500  8 ALA A   9       84.52     58.32                                   
REMARK 500  8 PRO A  10        8.92    -38.98                                   
REMARK 500  9 ALA A   9       83.59     59.60                                   
REMARK 500  9 PRO A  10        8.93    -39.62                                   
REMARK 500 10 LYS A   8      -56.65   -122.07                                   
REMARK 500 10 ALA A   9       84.90     59.43                                   
REMARK 500 10 PRO A  10       -2.24    -38.30                                   
REMARK 500 11 LYS A   8      -59.76   -123.00                                   
REMARK 500 11 ALA A   9       84.22     56.40                                   
REMARK 500 11 PRO A  10        9.06    -38.36                                   
REMARK 500 12 LYS A   8      -63.20   -137.86                                   
REMARK 500 12 ALA A   9       81.62     61.35                                   
REMARK 500 12 PRO A  10        7.18    -38.34                                   
REMARK 500 13 LYS A   8      -64.96   -135.91                                   
REMARK 500 13 ALA A   9       84.77     58.39                                   
REMARK 500 13 PRO A  10      -15.03    -37.25                                   
REMARK 500 14 LYS A   8      -56.62   -123.89                                   
REMARK 500 14 ALA A   9       84.66     59.21                                   
REMARK 500 14 PRO A  10        3.20    -38.49                                   
REMARK 500 15 LYS A   8      -60.74   -133.99                                   
REMARK 500 15 ALA A   9       82.43     60.54                                   
REMARK 500 15 PRO A  10        8.59    -38.17                                   
REMARK 500 16 LYS A   8      -56.88   -122.48                                   
REMARK 500 16 ALA A   9       84.76     57.92                                   
REMARK 500 16 PRO A  10      -10.52    -37.51                                   
REMARK 500 17 LYS A   8      -63.53   -137.52                                   
REMARK 500 17 ALA A   9       84.33     57.91                                   
REMARK 500 17 PRO A  10      -13.48    -37.30                                   
REMARK 500 18 ALA A   9       84.52     58.92                                   
REMARK 500 18 PRO A  10        8.87    -38.27                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
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         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  14         0.29    SIDE CHAIN                              
REMARK 500 13 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.24    SIDE CHAIN                              
REMARK 500 15 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  14         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500 18 ARG A  14         0.30    SIDE CHAIN                              
REMARK 500 19 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  14         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30176   RELATED DB: BMRB                                 
REMARK 900 DISCERNING THE ROLE OF THE HYDROXYPROLINE RESIDUE IN THE STRUCTURE   
REMARK 900 AND GLUN2B SUBUNIT-SELECTIVE ANTAGONISTIC ACTIVITY OF CONANTOKIN-    
REMARK 900 RLB TOWARDS N-METHYL-D-ASPARTATE RECEPTORS                           
DBREF  5TBG A    1    20  PDB    5TBG     5TBG             1     20             
SEQRES   1 A   20  GLY GLU CGU CGU LEU ALA CGU LYS ALA PRO CGU PHE ALA          
SEQRES   2 A   20  ARG CGU LEU ALA ASN TYR NH2                                  
HET    CGU  A   3      17                                                       
HET    CGU  A   4      17                                                       
HET    CGU  A   7      17                                                       
HET    CGU  A  11      17                                                       
HET    CGU  A  15      17                                                       
HET    NH2  A  20       3                                                       
HETNAM     CGU GAMMA-CARBOXY-GLUTAMIC ACID                                      
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  CGU    5(C6 H9 N O6)                                                
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 GLY A    1  CGU A    7  1                                   7    
HELIX    2 AA2 PRO A   10  ASN A   18  1                                   9    
LINK         C   GLU A   2                 N   CGU A   3     1555   1555  1.31  
LINK         C   CGU A   3                 N   CGU A   4     1555   1555  1.31  
LINK         C   CGU A   4                 N   LEU A   5     1555   1555  1.31  
LINK         C   ALA A   6                 N   CGU A   7     1555   1555  1.31  
LINK         C   CGU A   7                 N   LYS A   8     1555   1555  1.30  
LINK         C   PRO A  10                 N   CGU A  11     1555   1555  1.30  
LINK         C   CGU A  11                 N   PHE A  12     1555   1555  1.32  
LINK         C   ARG A  14                 N   CGU A  15     1555   1555  1.32  
LINK         C   CGU A  15                 N   LEU A  16     1555   1555  1.30  
LINK         C   TYR A  19                 N   NH2 A  20     1555   1555  1.29  
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       7.248  11.274   2.613  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.005  10.075   3.100  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.627   8.880   2.230  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.469   8.200   1.675  1.00  0.56           O  
ATOM      5  H1  GLY A   1       7.566  11.519   1.652  1.00  1.29           H  
ATOM      6  H2  GLY A   1       7.416  12.077   3.250  1.00  1.57           H  
ATOM      7  H3  GLY A   1       6.220  11.057   2.584  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       9.068  10.257   3.024  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.745   9.870   4.128  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.353   8.661   2.090  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.830   7.559   1.239  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.647   7.446  -0.058  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.112   6.382  -0.417  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.359   7.871   0.908  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.225   9.234   0.183  1.00  1.35           C  
ATOM     16  CD  GLU A   2       5.143  10.295   0.814  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       6.097  10.687   0.163  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.907  10.673   1.952  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.711   9.259   2.537  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.884   6.626   1.780  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.965   7.091   0.272  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.789   7.901   1.825  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.488   9.112  -0.856  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.201   9.571   0.250  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.831   8.534  -0.757  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.615   8.488  -2.017  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.058   8.110  -1.687  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.608   7.198  -2.269  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.572   9.848  -2.725  1.00  1.21           C  
HETATM   30  CG  CGU A   3       8.341   9.730  -4.049  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.615   8.777  -5.010  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       8.470  11.091  -4.744  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.245   8.355  -5.967  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.449   8.498  -4.790  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.866  11.095  -5.906  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.185  12.097  -4.118  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.457   9.382  -0.445  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.189   7.735  -2.665  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.042  10.603  -2.100  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.536  10.118  -2.927  1.00  1.42           H  
HETATM   41  HG  CGU A   3       9.325   9.344  -3.847  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.668   8.771  -0.732  1.00  0.61           N  
HETATM   43  CA  CGU A   4      11.059   8.391  -0.359  1.00  0.64           C  
HETATM   44  C   CGU A   4      11.020   6.913  -0.002  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.829   6.129  -0.455  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.535   9.220   0.843  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.732   8.528   1.524  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.809   8.172   0.488  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.354   9.465   2.568  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.175   9.038  -0.289  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.254   7.033   0.492  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.587  10.619   2.242  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      13.588   9.011   3.676  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.203   9.482  -0.249  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.719   8.545  -1.202  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.729   9.318   1.553  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.835  10.202   0.503  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.393   7.626   2.013  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.043   6.521   0.772  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.905   5.085   1.122  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.695   4.311  -0.179  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.336   3.301  -0.422  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.703   4.893   2.051  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.006   5.526   3.411  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.722   5.605   4.237  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.031   4.668   4.157  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.376   7.176   1.095  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.806   4.741   1.607  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.831   5.376   1.614  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.514   3.829   2.182  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.403   6.521   3.266  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.662   4.749   4.893  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       6.868   5.613   3.578  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.731   6.509   4.826  1.00  1.13           H  
ATOM     75 HD21 LEU A   5       9.735   3.630   4.112  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.079   4.983   5.189  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.002   4.786   3.701  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.823   4.798  -1.037  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.603   4.105  -2.341  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.929   4.094  -3.108  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.294   3.116  -3.727  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.537   4.851  -3.154  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.328   5.637  -0.825  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.282   3.088  -2.161  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.866   4.137  -3.610  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.014   5.437  -3.926  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.977   5.504  -2.503  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.667   5.173  -3.040  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.990   5.236  -3.728  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.032   4.581  -2.819  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.220   4.835  -2.915  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.384   6.697  -3.962  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.290   7.435  -4.759  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.472   8.957  -4.596  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.371   7.079  -6.259  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.186   9.682  -5.540  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.873   9.375  -3.525  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.612   7.661  -7.029  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.181   6.240  -6.616  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.357   5.942  -2.510  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.942   4.709  -4.670  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.312   6.730  -4.512  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.520   7.181  -3.006  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.320   7.151  -4.382  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.589   3.757  -1.916  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.533   3.091  -0.981  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.193   1.618  -0.843  1.00  0.69           C  
ATOM    108  O   LYS A   8      13.990   0.762  -1.165  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.440   3.736   0.396  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.604   3.224   1.238  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.743   4.257   1.224  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.272   4.475  -0.203  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.413   5.466  -0.925  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.628   3.585  -1.845  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.542   3.183  -1.345  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.495   4.809   0.301  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.509   3.461   0.866  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.272   3.055   2.252  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.956   2.291   0.826  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.383   5.188   1.617  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.544   3.906   1.843  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.283   4.854  -0.151  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.273   3.536  -0.735  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.793   5.969  -0.239  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      14.819   4.976  -1.639  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      16.016   6.163  -1.405  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.033   1.318  -0.325  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.663  -0.107  -0.122  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.723  -0.724   0.800  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.678  -1.313   0.334  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.641  -0.837  -1.472  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.423   2.035  -0.044  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.690  -0.169   0.341  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.202  -1.815  -1.348  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.650  -0.941  -1.844  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.056  -0.267  -2.179  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.568  -0.550   2.100  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.520  -1.043   3.157  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.145  -2.433   2.896  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.823  -2.990   3.745  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.681  -1.053   4.448  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.314  -0.561   4.073  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.447   0.150   2.730  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.313  -0.317   3.271  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.617  -2.066   4.843  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.123  -0.383   5.183  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.634  -1.397   3.984  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.952   0.132   4.817  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.540   0.038   2.154  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.688   1.193   2.870  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.958  -2.977   1.734  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.563  -4.278   1.389  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.891  -3.963   0.696  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.805  -4.766   0.669  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.599  -5.038   0.463  1.00  0.44           C  
HETATM  156  CG  CGU A  11      14.350  -6.056  -0.411  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      15.087  -7.097   0.450  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      13.357  -6.808  -1.314  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      15.749  -7.943  -0.138  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      14.977  -7.046   1.667  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      13.802  -7.679  -2.051  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      12.175  -6.513  -1.256  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.450  -2.499   1.056  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.745  -4.848   2.288  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.091  -4.329  -0.176  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.868  -5.558   1.063  1.00  0.54           H  
HETATM  167  HG  CGU A  11      15.063  -5.533  -1.026  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.015  -2.758   0.179  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.292  -2.347  -0.466  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.352  -2.284   0.634  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.485  -2.691   0.460  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.126  -0.954  -1.095  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.307   0.094  -0.021  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.347   0.231   0.988  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.450   0.902  -0.012  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.527   1.170   2.003  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.626   1.849   1.003  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.664   1.980   2.011  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.274  -2.109   0.253  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.578  -3.064  -1.218  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.869  -0.815  -1.867  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.138  -0.864  -1.523  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.467  -0.389   0.980  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.191   0.800  -0.791  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.785   1.275   2.781  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.505   2.477   1.010  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.797   2.707   2.796  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.962  -1.782   1.780  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.895  -1.681   2.928  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.514  -3.054   3.156  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.706  -3.190   3.309  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.117  -1.250   4.176  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.039  -1.479   1.882  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.667  -0.954   2.709  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.890  -0.196   4.114  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.714  -1.438   5.057  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.196  -1.812   4.240  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.701  -4.079   3.161  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.236  -5.449   3.359  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.933  -5.910   2.072  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.970  -6.569   2.116  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.097  -6.413   3.732  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.243  -5.773   4.821  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.074  -6.698   5.162  1.00  0.58           C  
ATOM    205  NE  ARG A  14      14.980  -6.504   4.162  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      13.826  -6.060   4.542  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      12.905  -6.892   4.900  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.593  -4.788   4.563  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.745  -3.944   3.025  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.946  -5.427   4.163  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.484  -6.624   2.873  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.516  -7.334   4.107  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.853  -5.611   5.702  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.858  -4.826   4.463  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.409  -7.726   5.139  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.707  -6.463   6.152  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.134  -6.718   3.208  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.090  -7.873   4.882  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      12.014  -6.557   5.195  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.314  -4.136   4.280  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.705  -4.449   4.860  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.390  -5.553   0.919  1.00  0.16           N  
HETATM  223  CA  CGU A  15      20.035  -5.974  -0.363  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.455  -5.444  -0.418  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.309  -6.035  -1.040  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.224  -5.490  -1.567  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.988  -6.391  -1.706  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.965  -5.791  -2.677  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.394  -7.777  -2.237  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      16.056  -6.519  -3.057  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.091  -4.627  -3.014  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      19.482  -7.902  -2.772  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      17.592  -8.691  -2.108  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.566  -5.001   0.903  1.00  0.16           H  
HETATM  235  HA  CGU A  15      20.084  -7.054  -0.379  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.824  -5.563  -2.462  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.921  -4.464  -1.419  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.528  -6.506  -0.737  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.738  -4.373   0.267  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.144  -3.894   0.293  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.729  -4.274   1.643  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.912  -4.468   1.783  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.267  -2.394   0.077  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.494  -1.623   1.155  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.404  -1.353   2.357  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.016  -0.289   0.577  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.045  -3.925   0.797  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.695  -4.409  -0.478  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.322  -2.131   0.125  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.876  -2.147  -0.895  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.642  -2.203   1.473  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      22.875  -1.595   3.267  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.683  -0.310   2.370  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.292  -1.962   2.286  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.677   0.018  -0.219  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      22.016   0.460   1.354  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.015  -0.406   0.190  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.895  -4.408   2.640  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.402  -4.813   3.980  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.340  -5.993   3.772  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.401  -6.066   4.356  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.239  -5.231   4.884  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.936  -4.258   2.499  1.00  0.30           H  
ATOM    264  HA  ALA A  17      23.945  -3.992   4.430  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.738  -6.085   4.454  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.543  -4.412   4.980  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      22.620  -5.493   5.861  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.969  -6.908   2.909  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.883  -8.064   2.645  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.102  -7.586   1.823  1.00  0.69           C  
ATOM    271  O   ASN A  18      27.085  -8.287   1.700  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.140  -9.167   1.882  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.367  -8.577   0.706  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.676  -9.282   0.007  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.453  -7.311   0.453  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.102  -6.822   2.424  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.233  -8.458   3.589  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.857  -9.880   1.509  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.451  -9.664   2.548  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      24.012  -6.730   1.019  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.952  -6.932  -0.318  1.00  0.53           H  
ATOM    282  N   TYR A  19      26.046  -6.389   1.280  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.191  -5.840   0.486  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.881  -4.407   0.030  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.604  -3.484   0.339  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.473  -6.741  -0.731  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.455  -6.481  -1.817  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.707  -5.512  -2.799  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.250  -7.189  -1.828  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.750  -5.254  -3.788  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.297  -6.933  -2.820  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.546  -5.965  -3.797  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.602  -5.710  -4.769  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.253  -5.834   1.412  1.00  0.60           H  
ATOM    295  HA  TYR A  19      28.054  -5.800   1.111  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.457  -6.528  -1.105  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.422  -7.778  -0.433  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.639  -4.965  -2.792  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      25.059  -7.939  -1.076  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.941  -4.507  -4.544  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.365  -7.478  -2.827  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.832  -4.183  -0.691  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.247  -4.939  -0.941  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.627  -3.261  -0.988  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.743  10.853   2.530  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.282   9.647   3.231  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.073   8.418   2.344  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.012   7.840   1.834  1.00  0.56           O  
ATOM      5  H1  GLY A   1       6.784  11.675   3.164  1.00  1.29           H  
ATOM      6  H2  GLY A   1       5.743  10.676   2.244  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.316  11.046   1.675  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.336   9.778   3.422  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       6.760   9.508   4.166  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.841   8.035   2.152  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.521   6.858   1.288  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.376   6.892   0.015  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.179   6.014  -0.228  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.032   6.902   0.892  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.379   8.231   1.329  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.216   9.430   0.867  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.474   9.530  -0.319  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.602  10.219   1.718  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.109   8.537   2.570  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.721   5.947   1.831  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.945   6.801  -0.181  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.515   6.081   1.367  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.393   8.301   0.893  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.293   8.250   2.405  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.209   7.903  -0.793  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.003   8.010  -2.046  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.489   8.032  -1.687  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.288   7.323  -2.268  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.621   9.298  -2.788  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.516   9.453  -4.030  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.255   8.318  -5.031  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.242  10.783  -4.747  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.055   8.177  -5.942  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.263   7.624  -4.889  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.779  10.957  -5.837  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       6.511  11.599  -4.211  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.554   8.598  -0.570  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.794   7.156  -2.673  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       6.769  10.153  -2.130  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.578   9.240  -3.097  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.549   9.425  -3.723  1.00  1.63           H  
HETATM   42  N   CGU A   4       8.857   8.824  -0.715  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.278   8.880  -0.291  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.704   7.460   0.067  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.742   6.982  -0.350  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.405   9.793   0.932  1.00  0.92           C  
HETATM   47  CG  CGU A   4      10.155  11.255   0.524  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       8.830  11.372  -0.240  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      10.072  12.132   1.780  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       7.807  11.002   0.319  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       8.861  11.819  -1.374  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       9.214  11.868   2.610  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      10.864  13.051   1.891  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.190   9.371  -0.249  1.00  0.74           H  
HETATM   55  HA  CGU A   4      10.890   9.253  -1.099  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.394   9.703   1.342  1.00  0.85           H  
HETATM   57  HB3 CGU A   4       9.681   9.499   1.676  1.00  1.17           H  
HETATM   58  HG  CGU A   4      10.966  11.598  -0.102  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.880   6.766   0.806  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.201   5.360   1.158  1.00  0.45           C  
ATOM     61  C   LEU A   5      10.069   4.521  -0.113  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.896   3.671  -0.398  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.221   4.850   2.220  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.425   5.624   3.525  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.213   5.412   4.432  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.678   5.109   4.239  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.027   7.169   1.107  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.213   5.299   1.530  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.201   4.999   1.869  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.403   3.791   2.399  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.534   6.678   3.309  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.123   4.364   4.675  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.320   5.742   3.921  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.340   5.983   5.340  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.098   5.901   4.842  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.405   4.788   3.510  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.414   4.277   4.874  1.00  1.21           H  
ATOM     78  N   ALA A   6       9.042   4.773  -0.895  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.867   4.007  -2.165  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.116   4.200  -3.030  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.584   3.286  -3.676  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.634   4.526  -2.912  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.385   5.484  -0.648  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.743   2.957  -1.941  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.868   5.472  -3.380  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       6.820   4.662  -2.215  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.344   3.812  -3.670  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.670   5.384  -3.024  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.904   5.646  -3.821  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.094   4.993  -3.106  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.226   5.092  -3.541  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.140   7.160  -3.912  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.009   7.835  -4.716  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      10.968   9.343  -4.402  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.239   7.656  -6.230  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.585   9.753  -3.433  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      10.311  10.067  -5.138  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.509   8.273  -7.000  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.131   6.911  -6.599  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.280   6.103  -2.477  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.798   5.228  -4.811  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.085   7.347  -4.400  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.166   7.574  -2.914  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.063   7.389  -4.445  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.842   4.335  -2.003  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.942   3.680  -1.239  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.665   2.196  -1.076  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.511   1.375  -1.375  1.00  0.64           O  
ATOM    109  CB  LYS A   8      14.045   4.318   0.144  1.00  0.88           C  
ATOM    110  CG  LYS A   8      15.178   3.641   0.914  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.465   4.458   0.747  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.990   4.342  -0.688  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      17.000   2.906  -1.098  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.919   4.279  -1.670  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.878   3.795  -1.755  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      14.251   5.374   0.040  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      13.116   4.182   0.677  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.920   3.574   1.960  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.329   2.647   0.525  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      16.264   5.489   0.970  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      17.207   4.096   1.427  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.355   4.909  -1.353  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      17.997   4.735  -0.732  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.021   2.554  -1.180  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      17.508   2.350  -0.380  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      17.479   2.809  -2.016  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.515   1.851  -0.572  1.00  0.71           N  
ATOM    128  CA  ALA A   9      12.196   0.413  -0.353  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.262  -0.169   0.585  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.233  -0.748   0.138  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.207  -0.330  -1.696  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.869   2.547  -0.311  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.221   0.323   0.101  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.062   0.377  -2.501  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.408  -1.059  -1.711  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      13.154  -0.833  -1.827  1.00  1.15           H  
ATOM    137  N   PRO A  10      13.088   0.008   1.879  1.00  0.69           N  
ATOM    138  CA  PRO A  10      14.046  -0.472   2.927  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.667  -1.841   2.619  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.592  -2.273   3.281  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.201  -0.527   4.212  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.823  -0.068   3.833  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.956   0.684   2.511  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.830   0.255   3.057  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.163  -1.548   4.589  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.618   0.144   4.960  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.170  -0.921   3.711  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.430   0.595   4.589  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      11.054   0.578   1.924  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.188   1.725   2.680  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.202  -2.503   1.601  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.788  -3.799   1.225  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.155  -3.528   0.607  1.00  0.31           C  
HETATM  154  O   CGU A  11      17.020  -4.368   0.639  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.883  -4.503   0.207  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.427  -5.859   0.762  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.571  -6.586  -0.285  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.650  -6.729   1.098  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.404  -6.801  -0.019  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.101  -6.920  -1.340  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.026  -6.765   2.255  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.187  -7.348   0.190  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.494  -2.126   1.061  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.903  -4.415   2.105  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.426  -4.658  -0.711  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      13.017  -3.887   0.011  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.844  -5.700   1.655  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.374  -2.348   0.062  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.716  -2.063  -0.520  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.739  -2.067   0.621  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.831  -2.592   0.497  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.706  -0.688  -1.195  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.919   0.370  -0.143  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.914   0.625   0.795  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      19.123   1.078  -0.088  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      17.109   1.582   1.786  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      19.317   2.043   0.906  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      18.307   2.291   1.843  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.666  -1.646   0.053  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.970  -2.822  -1.242  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.500  -0.639  -1.927  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.755  -0.528  -1.682  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.988   0.080   0.752  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.901   0.883  -0.812  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      16.331   1.776   2.510  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      20.246   2.595   0.952  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.448   3.035   2.607  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.375  -1.481   1.736  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.292  -1.426   2.906  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.818  -2.832   3.186  1.00  0.33           C  
ATOM    191  O   ALA A  13      21.007  -3.070   3.202  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.524  -0.910   4.128  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.487  -1.076   1.800  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.116  -0.757   2.687  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.594  -1.452   4.225  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.317   0.144   4.004  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      19.121  -1.055   5.017  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.935  -3.770   3.398  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.384  -5.158   3.670  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.891  -5.812   2.376  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.844  -6.584   2.398  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.226  -5.958   4.276  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.713  -5.193   5.491  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.702  -6.048   6.256  1.00  0.58           C  
ATOM    205  NE  ARG A  14      16.447  -5.428   7.591  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.671  -6.011   8.445  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      16.081  -7.060   9.077  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      14.489  -5.541   8.664  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.980  -3.561   3.383  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.182  -5.123   4.385  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.432  -6.073   3.557  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.580  -6.930   4.587  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.551  -4.952   6.137  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.236  -4.279   5.155  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.778  -6.099   5.696  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      17.099  -7.045   6.388  1.00  0.70           H  
ATOM    217  HE  ARG A  14      16.873  -4.576   7.825  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      16.998  -7.415   8.905  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      15.486  -7.513   9.737  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.180  -4.728   8.174  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      13.887  -5.988   9.320  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.285  -5.500   1.244  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.756  -6.110  -0.041  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.230  -5.812  -0.230  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.943  -6.585  -0.831  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.959  -5.578  -1.237  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.593  -6.283  -1.298  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.640  -5.534  -2.241  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.746  -7.723  -1.818  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.525  -6.009  -2.418  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.029  -4.508  -2.771  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.851  -8.107  -2.159  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.738  -8.418  -1.871  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.531  -4.859   1.242  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.638  -7.181   0.025  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.503  -5.779  -2.148  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.818  -4.515  -1.134  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.167  -6.310  -0.308  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.713  -4.728   0.306  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.171  -4.465   0.193  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.802  -4.767   1.541  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.957  -5.112   1.629  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.481  -3.034  -0.217  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.933  -2.043   0.817  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.974  -1.808   1.915  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.620  -0.712   0.131  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.131  -4.123   0.815  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.584  -5.139  -0.540  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.563  -2.931  -0.287  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.036  -2.844  -1.179  1.00  0.62           H  
ATOM    251  HG  LEU A  16      22.031  -2.441   1.257  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.261  -0.765   1.923  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.845  -2.419   1.727  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.551  -2.070   2.873  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      23.501  -0.089   0.136  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.822  -0.215   0.663  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.313  -0.894  -0.889  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.040  -4.663   2.600  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.604  -4.981   3.941  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.336  -6.313   3.821  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.405  -6.495   4.366  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.487  -5.095   4.982  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.102  -4.393   2.506  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.305  -4.210   4.234  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.862  -4.217   4.939  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.922  -5.177   5.969  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.893  -5.973   4.779  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.782  -7.241   3.076  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.493  -8.545   2.900  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.697  -8.355   1.950  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.549  -9.212   1.843  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.539  -9.602   2.332  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.748  -9.034   1.159  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      21.896  -9.697   0.609  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      22.992  -7.833   0.744  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.912  -7.069   2.617  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.858  -8.878   3.862  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.114 -10.448   1.991  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.854  -9.921   3.103  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.684  -7.289   1.186  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.480  -7.471  -0.025  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.775  -7.224   1.280  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.919  -6.940   0.357  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.776  -5.537  -0.250  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.642  -4.702  -0.101  1.00  0.89           O  
ATOM    286  CB  TYR A  19      26.981  -7.994  -0.764  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.887  -7.742  -1.776  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.609  -8.265  -1.569  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.150  -6.967  -2.913  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.591  -8.016  -2.497  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.133  -6.718  -3.842  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.854  -7.242  -3.632  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.848  -6.996  -4.543  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.087  -6.542   1.404  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.826  -6.958   0.916  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      27.937  -7.930  -1.249  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      26.859  -8.978  -0.341  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.407  -8.865  -0.696  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.141  -6.563  -3.074  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      22.602  -8.417  -2.334  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.334  -6.118  -4.716  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.717  -5.246  -0.934  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.016  -5.931  -1.054  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.623  -4.345  -1.332  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.408  10.612   2.859  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.047  10.065   3.145  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.682   8.968   2.137  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.529   8.221   1.689  1.00  0.56           O  
ATOM      5  H1  GLY A   1      10.136   9.984   3.275  1.00  1.29           H  
ATOM      6  H2  GLY A   1       9.495  11.561   3.280  1.00  1.57           H  
ATOM      7  H3  GLY A   1       9.552  10.674   1.833  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.027   9.653   4.143  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.324  10.857   3.072  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.418   8.866   1.799  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.948   7.813   0.839  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.908   7.667  -0.353  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.509   6.631  -0.539  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.553   8.201   0.331  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.980   7.068  -0.529  1.00  1.35           C  
ATOM     16  CD  GLU A   2       3.892   5.784   0.298  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       3.142   5.772   1.259  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.583   4.840  -0.043  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.762   9.479   2.192  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.882   6.867   1.355  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.901   8.375   1.175  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.622   9.101  -0.262  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.993   7.341  -0.872  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       4.622   6.900  -1.382  1.00  1.59           H  
HETATM   25  N   CGU A   3       7.063   8.688  -1.157  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.990   8.583  -2.325  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.343   8.088  -1.819  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.843   7.073  -2.254  1.00  0.47           O  
HETATM   29  CB  CGU A   3       8.165   9.949  -3.010  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.414   9.982  -4.358  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       8.000  11.097  -5.245  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.556   8.639  -5.096  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       7.692  12.247  -4.990  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       8.751  10.782  -6.165  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.672   8.284  -5.450  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       6.546   7.992  -5.301  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.576   9.508  -0.993  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.587   7.869  -3.027  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       9.225  10.127  -3.188  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       7.764  10.727  -2.362  1.00  1.42           H  
HETATM   41  HG  CGU A   3       6.369  10.182  -4.179  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.921   8.786  -0.875  1.00  0.61           N  
HETATM   43  CA  CGU A   4      11.224   8.340  -0.307  1.00  0.64           C  
HETATM   44  C   CGU A   4      11.086   6.872   0.084  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.899   6.047  -0.274  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.548   9.182   0.929  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.500   8.424   1.872  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.894   8.295   1.232  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      12.615   9.193   3.199  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.311   9.226   0.562  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.523   7.264   1.424  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      11.584   9.630   3.698  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      13.720   9.331   3.697  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.483   9.587  -0.526  1.00  0.74           H  
HETATM   55  HA  CGU A   4      12.006   8.449  -1.044  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.634   9.400   1.452  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      12.012  10.108   0.620  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.105   7.440   2.070  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.037   6.538   0.793  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.827   5.122   1.179  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.629   4.302  -0.105  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.236   3.257  -0.287  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.609   5.044   2.105  1.00  0.55           C  
ATOM     64  CG  LEU A   5       7.631   3.977   1.630  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.299   2.597   1.636  1.00  0.72           C  
ATOM     66  CD2 LEU A   5       6.442   3.955   2.579  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.368   7.222   1.054  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.690   4.757   1.704  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.943   4.796   3.111  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.105   6.009   2.113  1.00  0.81           H  
ATOM     71  HG  LEU A   5       7.295   4.223   0.632  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.231   2.161   0.650  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.798   1.957   2.346  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       9.338   2.698   1.915  1.00  1.13           H  
ATOM     75 HD21 LEU A   5       6.489   4.815   3.231  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       6.473   3.053   3.170  1.00  1.38           H  
ATOM     77 HD23 LEU A   5       5.528   3.984   2.008  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.811   4.784  -1.010  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.595   4.048  -2.294  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.927   3.954  -3.049  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.229   2.961  -3.680  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.569   4.803  -3.144  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.344   5.654  -0.850  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.230   3.052  -2.082  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       8.006   5.723  -3.506  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       6.700   5.032  -2.543  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.273   4.191  -3.983  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.730   4.983  -2.968  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.053   4.976  -3.652  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.064   4.270  -2.742  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.234   4.162  -3.052  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.500   6.426  -3.896  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.422   7.184  -4.704  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.529   8.701  -4.445  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.595   6.928  -6.215  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.972   9.075  -3.373  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.147   9.467  -5.322  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.804   7.468  -6.984  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.507   6.207  -6.583  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.462   5.765  -2.436  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.979   4.451  -4.594  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.429   6.428  -4.446  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.647   6.915  -2.944  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.445   6.842  -4.400  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.604   3.795  -1.613  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.500   3.093  -0.653  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.246   1.596  -0.710  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.144   0.818  -0.960  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.207   3.582   0.765  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.246   2.988   1.713  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.345   4.024   1.992  1.00  0.98           C  
ATOM    112  CE  LYS A   8      15.892   4.618   0.690  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      16.533   5.929   0.994  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.652   3.905  -1.396  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.534   3.281  -0.889  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.257   4.661   0.796  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.222   3.258   1.065  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      13.769   2.710   2.643  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.679   2.108   1.263  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      14.941   4.814   2.597  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.148   3.553   2.521  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.621   3.945   0.260  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      15.087   4.770  -0.008  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      17.039   6.276   0.154  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      17.201   5.816   1.783  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      15.787   6.624   1.260  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.038   1.188  -0.439  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.732  -0.265  -0.434  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.611  -0.896   0.649  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.672  -1.413   0.360  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.050  -0.870  -1.808  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.345   1.843  -0.207  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.689  -0.419  -0.199  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      13.084  -1.181  -1.838  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.876  -0.130  -2.576  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.412  -1.725  -1.982  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.184  -0.809   1.895  1.00  0.69           N  
ATOM    138  CA  PRO A  10      12.923  -1.320   3.101  1.00  0.67           C  
ATOM    139  C   PRO A  10      13.680  -2.649   2.908  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.234  -3.192   3.847  1.00  0.56           O  
ATOM    141  CB  PRO A  10      11.829  -1.468   4.175  1.00  0.78           C  
ATOM    142  CG  PRO A  10      10.545  -1.029   3.535  1.00  0.85           C  
ATOM    143  CD  PRO A  10      10.922  -0.199   2.314  1.00  0.81           C  
ATOM    144  HA  PRO A  10      13.619  -0.563   3.428  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      11.751  -2.511   4.486  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.054  -0.829   5.027  1.00  0.84           H  
ATOM    147  HG2 PRO A  10       9.969  -1.892   3.236  1.00  0.86           H  
ATOM    148  HG3 PRO A  10       9.975  -0.423   4.224  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.166  -0.290   1.548  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.079   0.836   2.583  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.757  -3.142   1.710  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.520  -4.375   1.441  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.899  -3.933   0.960  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.866  -4.655   1.066  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.814  -5.190   0.351  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.460  -6.580   0.891  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.720  -7.385  -0.187  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.740  -7.331   1.280  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.558  -7.681   0.020  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.333  -7.695  -1.201  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.451  -7.763   0.383  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      14.990  -7.461   2.466  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.352  -2.665   0.963  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.617  -4.959   2.343  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.465  -5.293  -0.501  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.908  -4.680   0.051  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.826  -6.474   1.759  1.00  0.67           H  
ATOM    168  N   PHE A  12      15.989  -2.721   0.454  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.301  -2.193  -0.015  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.301  -2.253   1.145  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.444  -2.634   0.980  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.129  -0.732  -0.455  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.124   0.149   0.774  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.037   0.112   1.654  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.221   0.972   1.053  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.045   0.892   2.809  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.225   1.760   2.209  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.136   1.715   3.087  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.185  -2.146   0.401  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.662  -2.782  -0.842  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.948  -0.450  -1.102  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.193  -0.619  -0.983  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.194  -0.518   1.439  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.060   1.005   0.372  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.205   0.862   3.488  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.070   2.398   2.426  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.134   2.320   3.976  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.862  -1.871   2.321  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.751  -1.880   3.516  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.504  -3.210   3.579  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.717  -3.248   3.619  1.00  0.34           O  
ATOM    192  CB  ALA A  13      17.896  -1.713   4.780  1.00  0.61           C  
ATOM    193  H   ALA A  13      16.937  -1.570   2.412  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.454  -1.058   3.448  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.425  -0.740   4.771  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.523  -1.799   5.654  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.136  -2.479   4.805  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.789  -4.302   3.583  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.456  -5.629   3.642  1.00  0.21           C  
ATOM    200  C   ARG A  14      20.026  -5.988   2.261  1.00  0.17           C  
ATOM    201  O   ARG A  14      21.089  -6.593   2.157  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.449  -6.692   4.108  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.700  -6.155   5.325  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.628  -7.160   5.758  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.418  -6.418   6.234  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.844  -5.549   5.461  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.121  -5.943   4.470  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.002  -4.288   5.675  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.817  -4.249   3.549  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.256  -5.579   4.354  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.748  -6.915   3.322  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.979  -7.592   4.385  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.404  -5.997   6.133  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.227  -5.216   5.066  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.362  -7.788   4.920  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      17.014  -7.774   6.561  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.057  -6.587   7.128  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.008  -6.920   4.293  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.672  -5.272   3.882  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.562  -3.979   6.441  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.577  -3.616   5.049  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.345  -5.603   1.197  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.858  -5.925  -0.167  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.237  -5.315  -0.342  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.045  -5.822  -1.088  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.893  -5.417  -1.239  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.639  -6.307  -1.223  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.499  -5.670  -2.031  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.951  -7.685  -1.833  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.558  -6.389  -2.347  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.571  -4.486  -2.306  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.135  -8.580  -1.663  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      18.985  -7.824  -2.464  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.501  -5.097   1.300  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.955  -6.998  -0.253  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.363  -5.474  -2.210  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.623  -4.393  -1.030  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.316  -6.439  -0.204  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.543  -4.275   0.380  1.00  0.35           N  
ATOM    240  CA  LEU A  16      22.916  -3.721   0.295  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.650  -4.146   1.554  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.849  -4.289   1.562  1.00  0.55           O  
ATOM    243  CB  LEU A  16      22.943  -2.204   0.165  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.281  -1.539   1.378  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.338  -1.211   2.434  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      21.601  -0.243   0.936  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.893  -3.903   1.012  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.411  -4.159  -0.559  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      23.983  -1.891   0.100  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.424  -1.921  -0.735  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.545  -2.207   1.800  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.996  -0.441   2.057  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.913  -2.094   2.663  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      22.851  -0.857   3.331  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.352   0.503   0.725  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      20.955   0.110   1.726  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.015  -0.427   0.049  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.930  -4.375   2.623  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.597  -4.827   3.875  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.564  -5.943   3.499  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.681  -5.996   3.973  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.560  -5.355   4.870  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.956  -4.267   2.591  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.145  -4.005   4.315  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.068  -6.221   4.452  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.831  -4.586   5.073  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      23.053  -5.633   5.790  1.00  0.33           H  
ATOM    268  N   ASN A  18      24.152  -6.823   2.619  1.00  0.44           N  
ATOM    269  CA  ASN A  18      25.084  -7.913   2.191  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.181  -7.330   1.271  1.00  0.69           C  
ATOM    271  O   ASN A  18      27.169  -7.978   0.992  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.313  -9.013   1.452  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.362  -8.403   0.427  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.603  -9.103  -0.206  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.372  -7.125   0.229  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.237  -6.752   2.229  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.554  -8.337   3.068  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      25.015  -9.653   0.943  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.746  -9.596   2.163  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.988  -6.549   0.740  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.757  -6.731  -0.445  1.00  0.53           H  
ATOM    282  N   TYR A  19      26.018  -6.105   0.820  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.042  -5.452  -0.056  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.623  -4.014  -0.387  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.330  -3.073  -0.089  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.232  -6.261  -1.354  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.084  -6.000  -2.303  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.905  -6.741  -2.194  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.192  -4.997  -3.278  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.833  -6.485  -3.055  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.117  -4.742  -4.140  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.938  -5.487  -4.026  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.877  -5.235  -4.870  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.226  -5.597   1.079  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.967  -5.404   0.473  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.154  -5.966  -1.818  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.272  -7.315  -1.121  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.825  -7.515  -1.448  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.104  -4.423  -3.365  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      22.921  -7.057  -2.966  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.196  -3.967  -4.890  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.500  -3.801  -0.992  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.927  -4.571  -1.233  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.227  -2.875  -1.211  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.803  10.374   2.951  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.602   9.533   3.246  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.358   8.533   2.109  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.279   7.932   1.597  1.00  0.56           O  
ATOM      5  H1  GLY A   1       8.613  11.361   3.225  1.00  1.29           H  
ATOM      6  H2  GLY A   1       9.016  10.332   1.932  1.00  1.57           H  
ATOM      7  H3  GLY A   1       9.619  10.019   3.492  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       7.763   8.992   4.165  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       6.737  10.167   3.351  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.112   8.351   1.731  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.761   7.381   0.641  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.799   7.419  -0.493  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.465   6.438  -0.755  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.373   7.750   0.093  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.050   6.913  -1.153  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.756   7.498  -2.381  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.608   8.686  -2.619  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.435   6.747  -3.060  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.394   8.848   2.178  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.723   6.384   1.050  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.628   7.558   0.853  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.355   8.799  -0.166  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.380   5.897  -1.001  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       2.983   6.921  -1.322  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.942   8.531  -1.168  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.931   8.605  -2.282  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.291   8.148  -1.758  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.866   7.211  -2.258  1.00  0.47           O  
HETATM   29  CB  CGU A   3       8.035  10.041  -2.817  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.364  10.149  -4.202  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.899  11.393  -4.930  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.676   8.913  -5.062  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.806  11.245  -5.746  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.399  12.471  -4.660  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       6.742   8.287  -5.526  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.847   8.624  -5.256  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.396   9.298  -0.950  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.611   7.945  -3.074  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       9.085  10.317  -2.905  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       7.532  10.716  -2.126  1.00  1.42           H  
HETATM   41  HG  CGU A   3       6.294  10.239  -4.077  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.790   8.780  -0.725  1.00  0.61           N  
HETATM   43  CA  CGU A   4      11.095   8.340  -0.150  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.993   6.845   0.124  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.837   6.071  -0.283  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.370   9.098   1.154  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.433   8.359   1.991  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.746   8.246   1.200  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      12.702   9.131   3.292  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.209   7.130   1.006  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.269   9.275   0.804  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.668   8.805   3.963  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      11.932  10.032   3.600  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.295   9.515  -0.315  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.888   8.527  -0.860  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.458   9.166   1.724  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.724  10.092   0.923  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.074   7.371   2.234  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.941   6.428   0.782  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.760   4.977   1.048  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.739   4.246  -0.295  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.415   3.244  -0.479  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.440   4.748   1.788  1.00  0.55           C  
ATOM     64  CG  LEU A   5       8.600   5.168   3.251  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.231   5.182   3.928  1.00  0.72           C  
ATOM     66  CD2 LEU A   5       9.510   4.169   3.972  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.251   7.079   1.079  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.582   4.611   1.645  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.659   5.349   1.324  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.176   3.693   1.743  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.035   6.156   3.297  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.300   5.712   4.866  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       6.910   4.167   4.112  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       6.516   5.675   3.289  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.532   4.517   3.926  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       9.436   3.202   3.495  1.00  1.38           H  
ATOM     77 HD23 LEU A   5       9.206   4.085   5.004  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.992   4.755  -1.247  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.952   4.109  -2.592  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.352   4.193  -3.209  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.840   3.257  -3.807  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.943   4.846  -3.478  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.465   5.589  -1.077  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.664   3.072  -2.488  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.870   4.347  -4.434  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.272   5.864  -3.627  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.975   4.847  -2.997  1.00  0.82           H  
HETATM   88  N   CGU A   7      11.010   5.308  -3.027  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.392   5.478  -3.553  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.353   4.801  -2.574  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.530   5.105  -2.514  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.727   6.973  -3.630  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.660   7.729  -4.450  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.685   9.230  -4.094  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.922   7.580  -5.960  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.180  10.020  -4.882  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.197   9.569  -3.041  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      12.864   6.897  -6.323  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      11.165   8.160  -6.734  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.596   6.035  -2.510  1.00  0.58           H  
HETATM  101  HA  CGU A   7      12.477   5.026  -4.531  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.692   7.097  -4.095  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.761   7.373  -2.627  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.685   7.328  -4.224  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.845   3.900  -1.783  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.702   3.207  -0.785  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.372   1.725  -0.732  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.216   0.892  -0.983  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.466   3.806   0.599  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.537   3.266   1.544  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.669   4.296   1.681  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.327   4.573   0.322  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.558   5.628  -0.412  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.890   3.691  -1.836  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.739   3.321  -1.046  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.528   4.881   0.546  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.490   3.517   0.959  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.101   3.072   2.514  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.930   2.343   1.147  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.271   5.210   2.075  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.409   3.919   2.357  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.340   4.915   0.482  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.349   3.664  -0.261  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.218   6.339  -0.784  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      14.882   6.098   0.245  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      15.029   5.200  -1.211  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.167   1.390  -0.362  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.806  -0.047  -0.244  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.723  -0.647   0.830  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.742  -1.233   0.517  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.021  -0.751  -1.594  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.514   2.087  -0.129  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.774  -0.143   0.058  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.642  -1.625  -1.454  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.505  -0.073  -2.282  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.064  -1.051  -2.000  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.374  -0.456   2.089  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.161  -0.923   3.286  1.00  0.67           C  
ATOM    139  C   PRO A  10      13.837  -2.300   3.141  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.420  -2.817   4.081  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.130  -0.940   4.429  1.00  0.78           C  
ATOM    142  CG  PRO A  10      10.831  -0.483   3.836  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.168   0.240   2.537  1.00  0.81           C  
ATOM    144  HA  PRO A  10      13.914  -0.183   3.516  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.025  -1.953   4.820  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.436  -0.254   5.217  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.198  -1.336   3.632  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.332   0.196   4.510  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.363   0.133   1.825  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.384   1.282   2.721  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.813  -2.873   1.980  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.494  -4.160   1.756  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.851  -3.833   1.143  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.783  -4.602   1.220  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.665  -5.027   0.804  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.286  -6.333   1.509  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.501  -7.238   0.549  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.558  -7.063   1.964  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.348  -7.507   0.833  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.068  -7.653  -0.452  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      14.874  -6.980   3.142  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.199  -7.685   1.126  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.387  -2.426   1.228  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.635  -4.669   2.695  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.241  -5.248  -0.078  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.766  -4.494   0.523  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.674  -6.109   2.370  1.00  0.67           H  
ATOM    168  N   PHE A  12      15.968  -2.661   0.557  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.266  -2.245  -0.043  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.330  -2.221   1.060  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.458  -2.630   0.863  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.120  -0.838  -0.638  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.254   0.180   0.469  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.273   0.262   1.464  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.373   1.019   0.520  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.407   1.177   2.506  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.505   1.941   1.565  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.520   2.016   2.557  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.196  -2.038   0.530  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.553  -2.940  -0.816  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.892  -0.676  -1.378  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.149  -0.739  -1.102  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.412  -0.382   1.423  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.133   0.959  -0.246  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.648   1.240   3.272  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.366   2.593   1.606  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.616   2.724   3.362  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.964  -1.736   2.221  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.921  -1.659   3.359  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.634  -3.004   3.508  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.844  -3.085   3.487  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.151  -1.333   4.647  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.049  -1.417   2.339  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.645  -0.875   3.165  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      18.034  -2.232   5.236  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.177  -0.939   4.395  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.700  -0.597   5.219  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.885  -4.066   3.655  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.511  -5.405   3.805  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.986  -5.913   2.436  1.00  0.17           C  
ATOM    201  O   ARG A  14      21.022  -6.562   2.331  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.502  -6.385   4.426  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.833  -5.708   5.619  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.747  -6.625   6.193  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.634  -5.794   6.748  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.179  -4.785   6.073  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.697  -4.957   4.892  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.211  -3.597   6.576  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.914  -3.978   3.669  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.354  -5.318   4.462  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.754  -6.663   3.702  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      19.021  -7.269   4.764  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.581  -5.507   6.376  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.384  -4.778   5.295  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.364  -7.265   5.409  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      17.169  -7.235   6.979  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.245  -6.013   7.620  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.670  -5.874   4.486  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      14.364  -4.158   4.373  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.588  -3.450   7.487  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.860  -2.825   6.045  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.253  -5.610   1.378  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.678  -6.080   0.025  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.062  -5.540  -0.284  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.809  -6.142  -1.025  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.668  -5.644  -1.037  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.387  -6.472  -0.852  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.216  -5.858  -1.629  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.598  -7.909  -1.357  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      16.316  -4.710  -2.025  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      15.224  -6.554  -1.800  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.535  -8.135  -2.103  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.798  -8.760  -0.992  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.432  -5.067   1.476  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.737  -7.159   0.040  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.075  -5.823  -2.020  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.450  -4.594  -0.922  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.137  -6.504   0.196  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.440  -4.446   0.316  1.00  0.35           N  
ATOM    240  CA  LEU A  16      22.823  -3.954   0.102  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.618  -4.281   1.353  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.810  -4.469   1.305  1.00  0.55           O  
ATOM    243  CB  LEU A  16      22.890  -2.460  -0.176  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.319  -1.660   1.002  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.446  -1.261   1.957  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      21.644  -0.393   0.475  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.840  -3.992   0.945  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.251  -4.488  -0.731  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      23.934  -2.194  -0.325  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.330  -2.243  -1.071  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.595  -2.260   1.531  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.124  -0.590   1.450  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.982  -2.142   2.275  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.026  -0.763   2.818  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.107  -0.621  -0.434  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      22.397   0.356   0.271  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      20.955  -0.019   1.217  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.959  -4.371   2.482  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.690  -4.722   3.732  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.589  -5.909   3.416  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.730  -5.964   3.828  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.702  -5.101   4.839  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.990  -4.226   2.497  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.294  -3.882   4.049  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      23.243  -5.295   5.754  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.160  -5.989   4.549  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      22.008  -4.289   4.998  1.00  0.33           H  
ATOM    268  N   ASN A  18      24.092  -6.853   2.652  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.959  -8.016   2.284  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.020  -7.571   1.253  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.970  -8.280   0.990  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.112  -9.150   1.694  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.164  -8.610   0.628  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.394  -9.349   0.056  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.189  -7.351   0.328  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.160  -6.784   2.308  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.464  -8.374   3.172  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.767  -9.878   1.245  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.538  -9.618   2.479  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.817  -6.746   0.787  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.571  -7.003  -0.370  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.869  -6.394   0.683  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.862  -5.880  -0.314  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.480  -4.464  -0.768  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.251  -3.537  -0.639  1.00  0.89           O  
ATOM    286  CB  TYR A  19      26.931  -6.826  -1.527  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.748  -6.595  -2.441  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      25.837  -5.661  -3.482  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.560  -7.301  -2.235  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      24.734  -5.433  -4.312  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.458  -7.076  -3.068  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.544  -6.142  -4.106  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.455  -5.917  -4.922  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.107  -5.834   0.925  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.818  -5.822   0.151  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      27.840  -6.635  -2.068  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      26.927  -7.851  -1.188  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      26.757  -5.115  -3.641  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.495  -8.023  -1.436  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      24.799  -4.712  -5.113  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.540  -7.620  -2.907  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.319  -4.260  -1.299  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.694  -5.018  -1.402  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.069  -3.350  -1.599  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       7.224   9.895   4.368  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.066   8.658   4.335  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.811   7.881   3.036  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.699   7.712   2.222  1.00  0.56           O  
ATOM      5  H1  GLY A   1       7.113  10.214   5.352  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.273   9.690   3.960  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.682  10.645   3.812  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       9.109   8.932   4.388  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.817   8.031   5.179  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.601   7.415   2.844  1.00  0.88           N  
ATOM     11  CA  GLU A   2       6.246   6.646   1.604  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.932   7.257   0.373  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.686   6.609  -0.310  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.719   6.676   1.392  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.037   7.607   2.414  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.706   8.987   2.413  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.097   9.429   3.481  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.836   9.565   1.350  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.911   7.577   3.521  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.564   5.621   1.716  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.505   7.030   0.393  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.324   5.676   1.505  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.995   7.720   2.152  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       4.111   7.176   3.400  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.658   8.494   0.092  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.262   9.182  -1.094  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.747   8.826  -1.212  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.232   8.522  -2.290  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.082  10.699  -0.918  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.549  11.471  -2.167  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       9.079  11.370  -2.312  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.862  10.912  -3.427  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       9.544  11.086  -3.406  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       9.762  11.573  -1.324  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.293   9.877  -3.920  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       5.919  11.533  -3.883  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.030   8.978   0.662  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.752   8.855  -1.986  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.666  11.027  -0.059  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.028  10.912  -0.746  1.00  1.42           H  
HETATM   41  HG  CGU A   3       7.279  12.511  -2.054  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.467   8.835  -0.122  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.907   8.459  -0.178  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.991   6.943  -0.045  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.704   6.280  -0.774  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.680   9.134   0.968  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.955   8.327   1.305  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.797   8.082   0.039  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.816   9.095   2.317  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.451   7.048  -0.025  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      13.776   8.926  -0.843  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.822  10.316   2.268  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      14.464   8.445   3.124  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.052   9.063   0.737  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.325   8.762  -1.128  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.050   9.186   1.844  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.958  10.135   0.668  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.671   7.377   1.732  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.249   6.389   0.877  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.266   4.912   1.059  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.849   4.238  -0.253  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.426   3.241  -0.651  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.312   4.516   2.191  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.872   5.007   3.531  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.773   4.963   4.593  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      11.027   4.103   3.968  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.668   6.950   1.447  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.267   4.603   1.313  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.342   4.974   2.017  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.214   3.432   2.217  1.00  0.81           H  
ATOM     71  HG  LEU A   5      10.227   6.023   3.423  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.442   3.943   4.727  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.941   5.572   4.275  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       9.160   5.341   5.528  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.651   3.114   4.179  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.482   4.509   4.858  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.762   4.049   3.181  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.864   4.779  -0.938  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.429   4.169  -2.235  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.653   3.981  -3.138  1.00  0.81           C  
ATOM     81  O   ALA A   6       9.812   2.962  -3.780  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.416   5.090  -2.928  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.413   5.607  -0.599  1.00  0.38           H  
ATOM     84  HA  ALA A   6       7.974   3.207  -2.045  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.414   4.734  -2.736  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.598   5.090  -3.994  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.520   6.096  -2.549  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.530   4.951  -3.173  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.761   4.816  -4.020  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.874   4.202  -3.176  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.035   4.215  -3.539  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.239   6.173  -4.544  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.159   7.244  -4.365  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.610   8.566  -4.999  1.00  0.98           C  
HETATM   95  CD2 CGU A   7       9.843   6.820  -5.035  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      12.792   8.716  -5.256  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      10.754   9.414  -5.204  1.00  0.94           O  
HETATM   98 OE21 CGU A   7       8.819   7.375  -4.663  1.00  1.11           O  
HETATM   99 OE22 CGU A   7       9.877   5.972  -5.909  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.384   5.755  -2.630  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.546   4.168  -4.854  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.482   6.081  -5.590  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      13.123   6.468  -3.997  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.993   7.400  -3.316  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.522   3.676  -2.045  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.536   3.059  -1.150  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.229   1.586  -0.958  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.046   0.738  -1.243  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.505   3.734   0.213  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.679   3.209   1.032  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.837   4.213   0.974  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.431   4.276  -0.439  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.681   5.281  -1.254  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.579   3.694  -1.778  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.522   3.158  -1.572  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.582   4.804   0.096  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.584   3.489   0.714  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.372   3.063   2.058  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.998   2.262   0.625  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.479   5.185   1.251  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.599   3.915   1.662  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.472   4.567  -0.375  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.362   3.302  -0.904  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.345   5.799  -1.864  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      15.193   5.962  -0.617  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      14.975   4.797  -1.850  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.070   1.282  -0.444  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.723  -0.143  -0.193  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.800  -0.720   0.734  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.756  -1.313   0.274  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.697  -0.912  -1.521  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.443   1.998  -0.201  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.756  -0.204   0.284  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.694  -0.950  -1.935  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.038  -0.411  -2.214  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.340  -1.917  -1.349  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.661  -0.511   2.031  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.637  -0.968   3.081  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.256  -2.364   2.847  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.977  -2.876   3.685  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.826  -0.943   4.390  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.448  -0.467   4.033  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.541   0.194   2.660  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.430  -0.239   3.157  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.775  -1.945   4.815  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.282  -0.250   5.096  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.768  -1.307   3.996  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.106   0.254   4.760  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.624   0.045   2.109  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.766   1.245   2.754  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.021  -2.951   1.714  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.613  -4.261   1.382  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.938  -3.968   0.673  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.854  -4.768   0.677  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.632  -5.020   0.474  1.00  0.44           C  
HETATM  156  CG  CGU A  11      14.364  -6.022  -0.435  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      15.104  -7.086   0.393  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      13.351  -6.750  -1.339  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      15.766  -7.915  -0.219  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      14.993  -7.069   1.608  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      12.176  -6.435  -1.267  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      13.775  -7.621  -2.085  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.481  -2.499   1.044  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.797  -4.824   2.288  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.100  -4.309  -0.142  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.923  -5.554   1.087  1.00  0.54           H  
HETATM  167  HG  CGU A  11      15.071  -5.492  -1.050  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.057  -2.784   0.105  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.333  -2.400  -0.557  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.396  -2.304   0.540  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.525  -2.727   0.381  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.171  -1.030  -1.239  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.384   0.059  -0.212  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.448   0.243   0.810  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.533   0.858  -0.261  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.656   1.220   1.781  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.738   1.843   0.711  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.798   2.021   1.734  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.315  -2.132   0.152  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.615  -3.145  -1.283  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.899  -0.931  -2.031  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.176  -0.946  -1.650  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.564  -0.370   0.845  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.256   0.719  -1.052  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.931   1.360   2.570  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.621   2.464   0.675  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.950   2.777   2.486  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.009  -1.757   1.668  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.943  -1.623   2.813  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.539  -2.994   3.105  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.724  -3.135   3.311  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.174  -1.121   4.038  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.089  -1.444   1.759  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.729  -0.920   2.562  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.999  -0.059   3.945  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.750  -1.314   4.931  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.226  -1.637   4.105  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.719  -4.013   3.105  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.238  -5.380   3.362  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.941  -5.890   2.096  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.969  -6.561   2.167  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.091  -6.324   3.762  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.203  -5.622   4.786  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.028  -6.533   5.155  1.00  0.58           C  
ATOM    205  NE  ARG A  14      14.788  -5.713   5.306  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.718  -4.790   6.211  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.554  -5.114   7.450  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      14.807  -3.546   5.872  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.770  -3.877   2.923  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.942  -5.333   4.169  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.504  -6.591   2.899  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.503  -7.218   4.206  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.788  -5.401   5.671  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.825  -4.703   4.358  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.882  -7.267   4.373  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.244  -7.039   6.086  1.00  0.70           H  
ATOM    217  HE  ARG A  14      14.021  -5.873   4.716  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.480  -6.076   7.709  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      14.501  -4.405   8.149  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.931  -3.297   4.897  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.752  -2.834   6.566  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.410  -5.553   0.931  1.00  0.16           N  
HETATM  223  CA  CGU A  15      20.056  -6.011  -0.340  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.483  -5.503  -0.391  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.337  -6.117  -0.990  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.265  -5.524  -1.559  1.00  0.31           C  
HETATM  227  CG  CGU A  15      18.016  -6.405  -1.711  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      17.022  -5.792  -2.707  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.406  -7.802  -2.224  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      17.210  -4.653  -3.095  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.073  -6.484  -3.054  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      19.538  -7.977  -2.640  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      17.551  -8.678  -2.200  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.596  -4.990   0.898  1.00  0.16           H  
HETATM  235  HA  CGU A  15      20.086  -7.091  -0.341  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.876  -5.612  -2.445  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.978  -4.492  -1.422  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.538  -6.503  -0.751  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.768  -4.420   0.273  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.175  -3.951   0.307  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.742  -4.313   1.671  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.923  -4.513   1.826  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.301  -2.455   0.072  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.500  -1.670   1.120  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.362  -1.424   2.361  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.075  -0.324   0.531  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.071  -3.954   0.783  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.730  -4.478  -0.452  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.355  -2.191   0.138  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.933  -2.225  -0.915  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.624  -2.233   1.399  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.292  -0.386   2.649  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.392  -1.666   2.143  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.009  -2.046   3.171  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.475   0.211   1.253  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.498  -0.490  -0.366  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.953   0.258   0.291  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.896  -4.428   2.660  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.386  -4.816   4.012  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.316  -6.008   3.832  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.371  -6.082   4.429  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.211  -5.207   4.911  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.939  -4.275   2.506  1.00  0.30           H  
ATOM    264  HA  ALA A  17      23.933  -3.993   4.453  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.701  -6.059   4.486  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.526  -4.377   4.991  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      22.579  -5.463   5.894  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.949  -6.935   2.980  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.858  -8.102   2.745  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.081  -7.650   1.917  1.00  0.69           C  
ATOM    271  O   ASN A  18      27.059  -8.362   1.807  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.110  -9.219   2.006  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.344  -8.654   0.815  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.655  -9.373   0.127  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.435  -7.395   0.534  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.090  -6.851   2.483  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.202  -8.478   3.699  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.825  -9.945   1.652  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.417  -9.697   2.682  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.995  -6.802   1.090  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.938  -7.030  -0.246  1.00  0.53           H  
ATOM    282  N   TYR A  19      26.035  -6.461   1.354  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.185  -5.935   0.555  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.885  -4.510   0.069  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.613  -3.585   0.364  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.463  -6.858  -0.645  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.422  -6.644  -1.719  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.629  -5.678  -2.713  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.242  -7.396  -1.711  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.656  -5.466  -3.696  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.272  -7.184  -2.697  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.479  -6.219  -3.687  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.520  -6.010  -4.654  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.246  -5.900   1.476  1.00  0.60           H  
ATOM    295  HA  TYR A  19      28.048  -5.888   1.179  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.435  -6.632  -1.042  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.439  -7.887  -0.322  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.540  -5.097  -2.719  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      25.081  -8.142  -0.947  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.813  -4.720  -4.459  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.360  -7.761  -2.689  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.840  -4.296  -0.658  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.253  -5.054  -0.895  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.638  -3.379  -0.972  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.831  10.961   2.685  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.620   9.753   3.097  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.333   8.630   2.107  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.231   8.010   1.569  1.00  0.56           O  
ATOM      5  H1  GLY A   1       5.913  10.965   3.178  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.662  10.932   1.648  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.356  11.825   2.927  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.675   9.985   3.089  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.324   9.445   4.090  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.078   8.405   1.844  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.651   7.370   0.860  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.593   7.371  -0.351  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.078   6.339  -0.774  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.224   7.714   0.398  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.184   9.130  -0.223  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.903  10.139   0.687  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.407  10.395   1.771  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.970  10.603   0.309  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.390   8.955   2.283  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.656   6.396   1.325  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.905   6.991  -0.340  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.555   7.676   1.246  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.667   9.114  -1.188  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.156   9.436  -0.344  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.865   8.524  -0.905  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.775   8.589  -2.078  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.165   8.150  -1.631  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.715   7.208  -2.153  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.834  10.019  -2.635  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.048  10.110  -3.957  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.479  11.368  -4.724  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.323   8.880  -4.840  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.431  11.283  -5.495  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.857  12.396  -4.530  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       6.378   8.187  -5.167  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.476   8.656  -5.181  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.472   9.342  -0.541  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.414   7.915  -2.839  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.872  10.292  -2.815  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       7.392  10.703  -1.910  1.00  1.42           H  
HETATM   41  HG  CGU A   3       5.990  10.165  -3.740  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.727   8.798  -0.639  1.00  0.61           N  
HETATM   43  CA  CGU A   4      11.067   8.366  -0.152  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.977   6.873   0.137  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.817   6.099  -0.271  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.440   9.127   1.126  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.612   8.422   1.837  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.788   8.233   0.866  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.097   9.263   3.027  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.214   9.211   0.274  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.248   7.107   0.732  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.914   8.763   3.782  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      12.643  10.390   3.165  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.257   9.539  -0.206  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.808   8.544  -0.918  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.588   9.156   1.788  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.729  10.136   0.868  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.285   7.456   2.194  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.930   6.460   0.803  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.751   5.010   1.079  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.677   4.286  -0.265  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.360   3.299  -0.487  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.456   4.789   1.867  1.00  0.55           C  
ATOM     64  CG  LEU A   5       8.634   5.298   3.300  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.277   5.317   4.004  1.00  0.72           C  
ATOM     66  CD2 LEU A   5       9.582   4.366   4.060  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.242   7.108   1.094  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.595   4.641   1.645  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.646   5.337   1.388  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.224   3.725   1.890  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.044   6.298   3.281  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       6.848   4.326   3.985  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       6.617   6.003   3.495  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.407   5.632   5.028  1.00  1.13           H  
ATOM     75 HD21 LEU A   5       9.379   4.431   5.119  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.605   4.659   3.872  1.00  1.38           H  
ATOM     77 HD23 LEU A   5       9.433   3.348   3.728  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.873   4.789  -1.175  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.778   4.147  -2.522  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.152   4.228  -3.197  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.587   3.308  -3.859  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.738   4.888  -3.370  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.341   5.608  -0.975  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.489   3.111  -2.411  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.818   4.984  -2.812  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.552   4.334  -4.278  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       8.110   5.872  -3.619  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.845   5.319  -3.001  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.204   5.480  -3.591  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.206   4.789  -2.666  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.390   5.079  -2.673  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.556   6.970  -3.668  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.443   7.758  -4.390  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.505   9.245  -3.983  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.610   7.662  -5.918  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.753  10.026  -4.549  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.294   9.580  -3.116  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      12.425   6.873  -6.366  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.905   8.383  -6.618  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.473   6.035  -2.439  1.00  0.58           H  
HETATM  101  HA  CGU A   7      12.240   5.037  -4.576  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.484   7.088  -4.204  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.673   7.353  -2.664  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.483   7.355  -4.117  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.734   3.898  -1.844  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.642   3.203  -0.894  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.301   1.725  -0.805  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.122   0.880  -1.100  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.492   3.819   0.491  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.613   3.289   1.379  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.755   4.317   1.436  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.352   4.557   0.041  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.577   5.625  -0.670  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.775   3.702  -1.840  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.663   3.305  -1.216  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.557   4.893   0.420  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.539   3.543   0.914  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.233   3.107   2.374  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.979   2.359   0.970  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.379   5.242   1.826  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.524   3.954   2.087  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.380   4.874   0.147  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.321   3.641  -0.529  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.235   6.325  -1.064  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      14.929   6.105   0.008  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      15.016   5.203  -1.450  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.119   1.405  -0.354  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.749  -0.027  -0.195  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.745  -0.643   0.801  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.735  -1.226   0.405  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.831  -0.743  -1.550  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.490   2.113  -0.087  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.746  -0.102   0.196  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.474  -1.758  -1.446  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.855  -0.757  -1.892  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.219  -0.220  -2.271  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.493  -0.465   2.086  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.366  -0.947   3.214  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.031  -2.325   3.008  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.670  -2.855   3.904  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.426  -0.972   4.433  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.087  -0.498   3.947  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.325   0.230   2.629  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.137  -0.211   3.393  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.342  -1.988   4.818  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.797  -0.299   5.203  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.431  -1.343   3.791  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.653   0.182   4.663  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.468   0.123   1.982  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.556   1.271   2.798  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.934  -2.885   1.843  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.600  -4.173   1.570  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.940  -3.838   0.922  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.864  -4.620   0.944  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.744  -5.014   0.616  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.473  -6.388   1.242  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.676  -7.260   0.262  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.802  -7.087   1.570  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      13.202  -7.566  -0.802  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      11.559  -7.612   0.589  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.384  -7.676   0.669  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.216  -7.021   2.716  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.462  -2.429   1.122  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.763  -4.707   2.496  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.264  -5.143  -0.318  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.805  -4.509   0.438  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.903  -6.259   2.150  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.052  -2.649   0.370  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.335  -2.229  -0.258  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.412  -2.185   0.831  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.529  -2.626   0.643  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.166  -0.829  -0.867  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.323   0.202   0.224  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.348   0.317   1.220  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.461   1.016   0.262  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.507   1.241   2.252  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.616   1.948   1.295  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.638   2.055   2.290  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.290  -2.020   0.390  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.619  -2.931  -1.025  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.918  -0.672  -1.628  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.182  -0.741  -1.307  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.472  -0.308   1.189  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.215   0.931  -0.507  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.752   1.328   3.020  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.492   2.581   1.325  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.754   2.770   3.087  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.065  -1.652   1.977  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.031  -1.557   3.102  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.679  -2.925   3.313  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.883  -3.060   3.327  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.285  -1.136   4.375  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.157  -1.313   2.093  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.789  -0.820   2.867  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      18.059  -0.080   4.327  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.904  -1.332   5.238  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.366  -1.697   4.458  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.877  -3.946   3.471  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.436  -5.307   3.678  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.979  -5.857   2.349  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.996  -6.544   2.321  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.347  -6.234   4.241  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.649  -5.529   5.401  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.519  -6.411   5.932  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.313  -6.238   5.067  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.221  -5.752   5.564  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.479  -6.490   6.320  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.869  -4.532   5.306  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.911  -3.814   3.455  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.235  -5.245   4.390  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.625  -6.472   3.479  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.801  -7.144   4.601  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.370  -5.341   6.188  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.235  -4.589   5.053  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.833  -7.446   5.915  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.284  -6.122   6.947  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.344  -6.501   4.113  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.751  -7.430   6.515  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      12.637  -6.123   6.706  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.446  -3.950   4.711  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      13.030  -4.164   5.695  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.324  -5.551   1.244  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.809  -6.061  -0.074  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.227  -5.579  -0.313  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.991  -6.229  -0.990  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.880  -5.612  -1.204  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.582  -6.433  -1.119  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.450  -5.765  -1.912  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.799  -7.847  -1.688  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.416  -6.402  -2.067  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.623  -4.639  -2.340  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.821  -8.076  -2.311  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.920  -8.677  -1.491  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.518  -4.980   1.284  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.828  -7.141  -0.037  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.355  -5.788  -2.157  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.661  -4.560  -1.101  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.287  -6.515  -0.085  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.613  -4.486   0.280  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.027  -4.053   0.131  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.737  -4.374   1.436  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.923  -4.602   1.465  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.171  -2.573  -0.189  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.544  -1.711   0.913  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.605  -1.340   1.954  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      21.983  -0.428   0.294  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.996  -3.991   0.860  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.480  -4.632  -0.658  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.233  -2.348  -0.269  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.688  -2.371  -1.129  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.746  -2.257   1.391  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.144  -0.465   1.622  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.296  -2.160   2.078  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.124  -1.128   2.897  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.296   0.422   0.881  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      20.905  -0.477   0.281  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.351  -0.323  -0.716  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.008  -4.419   2.521  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.643  -4.762   3.824  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.517  -5.989   3.592  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.624  -6.075   4.081  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.572  -5.082   4.871  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.043  -4.243   2.470  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.257  -3.939   4.160  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.034  -5.971   4.578  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.887  -4.252   4.951  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      23.045  -5.250   5.828  1.00  0.33           H  
ATOM    268  N   ASN A  18      24.035  -6.930   2.816  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.876  -8.134   2.529  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.008  -7.755   1.545  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.942  -8.505   1.350  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.016  -9.254   1.932  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.078  -8.696   0.865  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.219  -9.392   0.372  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.203  -7.466   0.485  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.131  -6.832   2.409  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.320  -8.480   3.452  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.661  -9.992   1.482  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.432  -9.715   2.714  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.895  -6.890   0.885  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.599  -7.110  -0.220  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.937  -6.584   0.947  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.004  -6.127  -0.002  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.699  -4.708  -0.502  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.483  -3.800  -0.318  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.117  -7.097  -1.192  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.973  -6.881  -2.158  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.754  -7.532  -1.954  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.131  -6.013  -3.248  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.689  -7.317  -2.837  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.065  -5.801  -4.132  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.844  -6.452  -3.925  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.793  -6.240  -4.791  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.188  -5.987   1.139  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.933  -6.092   0.519  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.048  -6.920  -1.699  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.095  -8.114  -0.833  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.635  -8.201  -1.117  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.075  -5.511  -3.408  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      22.747  -7.818  -2.677  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.184  -5.131  -4.971  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.594  -4.480  -1.134  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.959  -5.223  -1.282  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.396  -3.569  -1.465  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.658  10.954   2.730  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.955   9.603   3.298  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.533   8.522   2.298  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.357   7.805   1.769  1.00  0.56           O  
ATOM      5  H1  GLY A   1       7.701  11.667   3.485  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.692  10.952   2.305  1.00  1.57           H  
ATOM      7  H3  GLY A   1       8.359  11.184   1.996  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       9.014   9.516   3.493  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.407   9.470   4.220  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.256   8.415   2.029  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.754   7.396   1.053  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.666   7.360  -0.180  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.282   6.355  -0.479  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.324   7.756   0.604  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.926   9.164   1.095  1.00  1.35           C  
ATOM     16  CD  GLU A   2       5.019  10.186   0.760  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.331  10.332  -0.407  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.537  10.794   1.687  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.619   9.020   2.465  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.749   6.423   1.523  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.274   7.730  -0.477  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.632   7.029   1.006  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       3.005   9.461   0.613  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.774   9.138   2.163  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.753   8.449  -0.894  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.615   8.493  -2.101  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.044   8.121  -1.701  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.655   7.265  -2.306  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.589   9.895  -2.726  1.00  1.21           C  
HETATM   30  CG  CGU A   3       8.428   9.874  -4.013  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.781   8.963  -5.063  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       8.553  11.272  -4.630  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.483   8.582  -5.986  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.601   8.679  -4.945  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.213  12.237  -3.968  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.998  11.346  -5.772  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.242   9.243  -0.632  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.246   7.776  -2.820  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.015  10.615  -2.029  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.561  10.168  -2.962  1.00  1.42           H  
HETATM   41  HG  CGU A   3       9.412   9.502  -3.782  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.575   8.732  -0.668  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.951   8.365  -0.231  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.945   6.869   0.042  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.781   6.134  -0.440  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.332   9.133   1.042  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.512   8.436   1.751  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.688   8.257   0.776  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      12.981   9.281   2.948  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.053   9.225   0.127  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.208   7.152   0.696  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      12.157   9.992   3.510  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      14.152   9.196   3.290  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.061   9.401  -0.173  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.656   8.587  -1.021  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.484   9.164   1.708  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.616  10.142   0.779  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.192   7.467   2.107  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.971   6.408   0.780  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.871   4.954   1.047  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.742   4.246  -0.298  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.405   3.255  -0.555  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.639   4.670   1.909  1.00  0.55           C  
ATOM     64  CG  LEU A   5       8.914   5.106   3.350  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.592   5.222   4.108  1.00  0.72           C  
ATOM     66  CD2 LEU A   5       9.799   4.065   4.038  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.283   7.024   1.132  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.762   4.614   1.554  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.790   5.229   1.519  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.425   3.602   1.892  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.414   6.065   3.349  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.249   6.244   4.077  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.740   4.922   5.135  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       6.855   4.579   3.648  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.291   3.459   3.293  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       9.189   3.433   4.668  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.541   4.565   4.643  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.913   4.769  -1.177  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.773   4.141  -2.523  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.135   4.201  -3.223  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.581   3.244  -3.821  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.729   4.902  -3.346  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.395   5.596  -0.951  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.470   3.109  -2.412  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.749   4.752  -2.915  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.734   4.537  -4.362  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.965   5.955  -3.341  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.813   5.315  -3.112  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.166   5.447  -3.726  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.175   4.775  -2.790  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.358   5.065  -2.807  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.533   6.928  -3.861  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.468   7.686  -4.679  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.603   9.200  -4.421  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.645   7.418  -6.187  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.311   9.973  -5.326  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.978   9.567  -3.321  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      12.491   6.615  -6.540  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.921   8.031  -6.968  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.438   6.064  -2.594  1.00  0.58           H  
HETATM  101  HA  CGU A   7      12.183   4.967  -4.694  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.489   7.011  -4.356  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.604   7.361  -2.875  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.485   7.360  -4.374  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.707   3.899  -1.949  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.617   3.222  -0.990  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.288   1.742  -0.893  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.115   0.902  -1.182  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.458   3.844   0.391  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.572   3.316   1.290  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.716   4.341   1.354  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.308   4.600  -0.039  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.507   5.648  -0.749  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.748   3.703  -1.937  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.639   3.330  -1.308  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.521   4.918   0.316  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.501   3.568   0.807  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.185   3.138   2.281  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.940   2.385   0.885  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.343   5.262   1.758  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.487   3.968   1.997  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.328   4.942   0.068  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.301   3.683  -0.611  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.872   6.134  -0.066  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      14.932   5.207  -1.509  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      16.148   6.347  -1.170  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.107   1.413  -0.448  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.751  -0.021  -0.286  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.740  -0.624   0.721  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.736  -1.204   0.338  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.860  -0.738  -1.640  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.469   2.117  -0.189  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.743  -0.107   0.091  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.892  -0.991  -1.833  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.497  -0.085  -2.422  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.266  -1.639  -1.620  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.477  -0.441   2.004  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.347  -0.914   3.140  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.015  -2.292   2.943  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.655  -2.817   3.841  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.399  -0.935   4.354  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.062  -0.470   3.858  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.302   0.249   2.535  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.113  -0.174   3.318  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.320  -1.948   4.745  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.763  -0.254   5.122  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.409  -1.318   3.707  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.621   0.215   4.567  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.449   0.133   1.883  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.525   1.294   2.699  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.920  -2.855   1.779  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.587  -4.141   1.508  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.933  -3.805   0.877  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.858  -4.584   0.914  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.739  -4.971   0.537  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.438  -6.341   1.158  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.661  -7.208   0.156  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.752  -7.050   1.519  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      13.211  -7.515  -0.895  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      11.534  -7.554   0.456  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.114  -7.023   2.685  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.376  -7.605   0.624  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.448  -2.402   1.057  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.738  -4.681   2.431  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.276  -5.108  -0.387  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.810  -4.455   0.340  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.846  -6.205   2.049  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.052  -2.618   0.320  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.344  -2.200  -0.291  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.406  -2.156   0.813  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.522  -2.607   0.642  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.184  -0.798  -0.902  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.322   0.230   0.195  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      18.468   1.031   0.269  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      16.317   0.356   1.159  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      18.603   1.957   1.308  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      16.452   1.282   2.193  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.593   2.080   2.269  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.288  -1.990   0.326  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.637  -2.902  -1.055  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.949  -0.640  -1.650  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.209  -0.711  -1.358  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      19.245   0.935  -0.475  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      15.436  -0.257   1.100  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      19.485   2.577   1.368  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      15.674   1.380   2.936  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.691   2.796   3.068  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.045  -1.616   1.952  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.995  -1.524   3.090  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.635  -2.896   3.306  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.839  -3.032   3.337  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.232  -1.104   4.353  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.137  -1.271   2.053  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.758  -0.788   2.867  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      18.824  -1.335   5.227  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.294  -1.637   4.404  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.040  -0.042   4.321  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.830  -3.915   3.447  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.382  -5.278   3.656  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.945  -5.826   2.335  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.960  -6.515   2.323  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.283  -6.204   4.200  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.581  -5.505   5.360  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.463  -6.400   5.893  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.239  -6.205   5.059  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.182  -5.665   5.577  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.861  -4.444   5.289  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.450  -6.352   6.388  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.864  -3.780   3.416  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.170  -5.220   4.382  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.565  -6.430   3.429  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.729  -7.120   4.556  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.301  -5.310   6.146  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.157  -4.571   5.011  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.775  -7.434   5.844  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.249  -6.135   6.920  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.233  -6.492   4.110  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.433  -3.901   4.655  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.048  -4.036   5.695  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      13.702  -7.293   6.609  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.635  -5.945   6.793  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.310  -5.517   1.219  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.817  -6.025  -0.092  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.241  -5.549  -0.302  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.018  -6.204  -0.961  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.914  -5.564  -1.238  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.606  -6.370  -1.181  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.510  -5.709  -2.027  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.826  -7.796  -1.711  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.450  -6.312  -2.148  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.736  -4.624  -2.532  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      16.938  -8.616  -1.514  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      18.859  -8.048  -2.307  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.505  -4.944   1.246  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.829  -7.105  -0.058  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.406  -5.744  -2.183  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.705  -4.510  -1.137  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.274  -6.427  -0.156  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.617  -4.453   0.292  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.033  -4.025   0.169  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.721  -4.342   1.486  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.905  -4.575   1.534  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.184  -2.548  -0.155  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.543  -1.679   0.935  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.585  -1.325   1.998  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.012  -0.388   0.308  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.989  -3.952   0.855  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.497  -4.606  -0.612  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.247  -2.325  -0.221  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.713  -2.348  -1.103  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.728  -2.216   1.395  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.802  -2.194   2.596  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.198  -0.540   2.632  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.490  -0.984   1.516  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      20.942  -0.459   0.192  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      22.472  -0.239  -0.658  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.248   0.449   0.951  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.974  -4.381   2.559  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.588  -4.722   3.873  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.461  -5.952   3.659  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.562  -6.039   4.161  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.501  -5.035   4.904  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.011  -4.203   2.493  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.199  -3.899   4.216  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.823  -4.199   4.980  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.960  -5.212   5.867  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.958  -5.916   4.600  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.984  -6.898   2.886  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.824  -8.106   2.618  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.972  -7.738   1.650  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.904  -8.496   1.471  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.969  -9.223   2.012  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.088  -8.673   0.894  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.273  -9.381   0.345  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.215  -7.439   0.527  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.084  -6.801   2.469  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.252  -8.450   3.550  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.617  -9.983   1.609  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.343  -9.655   2.779  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.874  -6.857   0.972  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.648  -7.087  -0.208  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.915  -6.571   1.045  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.996  -6.126   0.108  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.701  -4.712  -0.410  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.491  -3.807  -0.236  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.119  -7.111  -1.069  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.985  -6.901  -2.049  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.136  -5.998  -3.108  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.781  -7.595  -1.889  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.081  -5.785  -4.003  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.727  -7.385  -2.786  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.877  -6.479  -3.842  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.837  -6.269  -4.721  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.166  -5.971   1.223  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.918  -6.088   0.642  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.054  -6.941  -1.569  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.090  -8.125  -0.698  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.066  -5.463  -3.233  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.666  -8.295  -1.076  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.196  -5.086  -4.818  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.797  -7.918  -2.661  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.597  -4.485  -1.041  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.958  -5.227  -1.180  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.403  -3.577  -1.381  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.530   9.004   2.485  1.00  1.23           N  
ATOM      2  CA  GLY A   1       5.658   8.162   2.994  1.00  0.91           C  
ATOM      3  C   GLY A   1       6.156   7.241   1.879  1.00  0.73           C  
ATOM      4  O   GLY A   1       7.300   7.302   1.473  1.00  0.56           O  
ATOM      5  H1  GLY A   1       3.900   8.423   1.873  1.00  1.29           H  
ATOM      6  H2  GLY A   1       4.915   9.800   1.929  1.00  1.57           H  
ATOM      7  H3  GLY A   1       3.983   9.376   3.285  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       6.467   8.800   3.320  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       5.314   7.564   3.827  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.296   6.397   1.378  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.678   5.462   0.276  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.445   6.217  -0.820  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.582   5.933  -1.091  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.410   4.830  -0.334  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.135   5.488   0.233  1.00  1.35           C  
ATOM     16  CD  GLU A   2       3.222   7.015   0.128  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       3.437   7.507  -0.965  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       3.100   7.665   1.156  1.00  1.30           O1-
ATOM     19  H   GLU A   2       4.378   6.382   1.724  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.308   4.680   0.674  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.428   4.960  -1.407  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.395   3.774  -0.105  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.279   5.146  -0.330  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.014   5.208   1.268  1.00  1.59           H  
HETATM   25  N   CGU A   3       5.822   7.170  -1.449  1.00  0.85           N  
HETATM   26  CA  CGU A   3       6.493   7.953  -2.535  1.00  0.85           C  
HETATM   27  C   CGU A   3       7.877   8.402  -2.061  1.00  0.58           C  
HETATM   28  O   CGU A   3       8.851   8.339  -2.794  1.00  0.47           O  
HETATM   29  CB  CGU A   3       5.616   9.173  -2.868  1.00  1.21           C  
HETATM   30  CG  CGU A   3       5.964   9.772  -4.247  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       6.887  10.990  -4.081  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.654   8.731  -5.147  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       6.472  12.074  -4.448  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.995  10.818  -3.601  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.876   8.739  -5.220  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       5.947   7.941  -5.748  1.00  0.88           O  
HETATM   37  H   CGU A   3       4.896   7.371  -1.207  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.603   7.328  -3.407  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       5.763   9.933  -2.102  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       4.572   8.862  -2.875  1.00  1.42           H  
HETATM   41  HG  CGU A   3       5.051  10.091  -4.721  1.00  1.63           H  
HETATM   42  N   CGU A   4       7.975   8.844  -0.841  1.00  0.61           N  
HETATM   43  CA  CGU A   4       9.287   9.271  -0.302  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.113   8.017  -0.003  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.277   7.929  -0.343  1.00  0.67           O  
HETATM   46  CB  CGU A   4       9.085  10.072   0.989  1.00  0.92           C  
HETATM   47  CG  CGU A   4       8.025  11.173   0.803  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       8.002  11.689  -0.647  1.00  1.43           C  
HETATM   49  CD2 CGU A   4       6.636  10.625   1.182  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       9.066  11.989  -1.167  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       6.923  11.796  -1.209  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       6.102  11.065   2.184  1.00  2.38           O  
HETATM   53 OE22 CGU A   4       6.131   9.765   0.476  1.00  1.10           O  
HETATM   54  H   CGU A   4       7.177   8.884  -0.269  1.00  0.74           H  
HETATM   55  HA  CGU A   4       9.801   9.879  -1.028  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.019  10.527   1.265  1.00  0.85           H  
HETATM   57  HB3 CGU A   4       8.770   9.406   1.777  1.00  1.17           H  
HETATM   58  HG  CGU A   4       8.266  11.994   1.455  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.506   7.038   0.620  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.237   5.777   0.939  1.00  0.45           C  
ATOM     61  C   LEU A   5      10.536   5.017  -0.356  1.00  0.61           C  
ATOM     62  O   LEU A   5      11.588   4.424  -0.501  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.376   4.906   1.861  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.321   5.531   3.258  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.162   4.917   4.047  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.631   5.253   4.001  1.00  0.74           C  
ATOM     67  H   LEU A   5       8.554   7.131   0.874  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.166   6.016   1.434  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.367   4.842   1.455  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.813   3.911   1.930  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.171   6.599   3.171  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.381   3.880   4.258  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.255   4.982   3.463  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.033   5.454   4.974  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.536   5.570   5.030  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.437   5.798   3.531  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.847   4.195   3.970  1.00  1.21           H  
ATOM     78  N   ALA A   6       9.626   5.031  -1.300  1.00  0.51           N  
ATOM     79  CA  ALA A   6       9.867   4.310  -2.589  1.00  0.72           C  
ATOM     80  C   ALA A   6      11.223   4.734  -3.159  1.00  0.81           C  
ATOM     81  O   ALA A   6      11.855   4.008  -3.899  1.00  1.10           O  
ATOM     82  CB  ALA A   6       8.755   4.661  -3.585  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.769   5.527  -1.161  1.00  0.38           H  
ATOM     84  HA  ALA A   6       9.871   3.243  -2.410  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.805   4.680  -3.073  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.725   3.918  -4.368  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       8.951   5.631  -4.017  1.00  0.82           H  
HETATM   88  N   CGU A   7      11.679   5.902  -2.796  1.00  0.72           N  
HETATM   89  CA  CGU A   7      13.006   6.385  -3.290  1.00  1.00           C  
HETATM   90  C   CGU A   7      14.110   5.645  -2.532  1.00  1.01           C  
HETATM   91  O   CGU A   7      15.293   5.847  -2.756  1.00  1.31           O  
HETATM   92  CB  CGU A   7      13.127   7.894  -3.041  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.847   8.594  -3.522  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.836  10.067  -3.112  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.724   8.533  -5.048  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      12.862  10.567  -2.687  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      10.781  10.670  -3.243  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.650   8.857  -5.534  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.688   8.176  -5.703  1.00  0.51           O  
HETATM  100  H   CGU A   7      11.151   6.454  -2.180  1.00  0.58           H  
HETATM  101  HA  CGU A   7      13.096   6.182  -4.347  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.975   8.283  -3.584  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      13.262   8.075  -1.983  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.994   8.108  -3.084  1.00  0.62           H  
ATOM    105  N   LYS A   8      13.731   4.786  -1.630  1.00  0.76           N  
ATOM    106  CA  LYS A   8      14.742   4.028  -0.856  1.00  0.77           C  
ATOM    107  C   LYS A   8      14.177   2.684  -0.431  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.716   1.650  -0.768  1.00  0.64           O  
ATOM    109  CB  LYS A   8      15.130   4.811   0.393  1.00  0.88           C  
ATOM    110  CG  LYS A   8      16.281   4.078   1.077  1.00  0.86           C  
ATOM    111  CD  LYS A   8      17.610   4.723   0.660  1.00  0.98           C  
ATOM    112  CE  LYS A   8      17.922   4.407  -0.809  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      17.480   5.551  -1.669  1.00  1.41           N1+
ATOM    114  H   LYS A   8      12.770   4.640  -1.460  1.00  0.64           H  
ATOM    115  HA  LYS A   8      15.618   3.863  -1.457  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      15.440   5.810   0.115  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      14.288   4.868   1.065  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      16.165   4.128   2.149  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      16.271   3.042   0.772  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      17.545   5.786   0.791  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      18.398   4.346   1.278  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      18.987   4.261  -0.923  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      17.405   3.505  -1.104  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      18.143   5.664  -2.461  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      17.466   6.423  -1.105  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      16.518   5.369  -2.048  1.00  1.86           H  
ATOM    127  N   ALA A   9      13.119   2.694   0.329  1.00  0.71           N  
ATOM    128  CA  ALA A   9      12.540   1.413   0.810  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.634   0.679   1.595  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.347  -0.135   1.044  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.086   0.570  -0.389  1.00  0.61           C  
ATOM    132  H   ALA A   9      12.722   3.548   0.599  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.698   1.613   1.454  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.477  -0.252  -0.043  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.951   0.183  -0.907  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.510   1.186  -1.064  1.00  1.15           H  
ATOM    137  N   PRO A  10      13.786   1.001   2.867  1.00  0.69           N  
ATOM    138  CA  PRO A  10      14.828   0.414   3.782  1.00  0.67           C  
ATOM    139  C   PRO A  10      15.095  -1.098   3.597  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.824  -1.706   4.364  1.00  0.56           O  
ATOM    141  CB  PRO A  10      14.300   0.707   5.198  1.00  0.78           C  
ATOM    142  CG  PRO A  10      13.006   1.448   5.029  1.00  0.85           C  
ATOM    143  CD  PRO A  10      12.972   1.976   3.597  1.00  0.81           C  
ATOM    144  HA  PRO A  10      15.753   0.954   3.644  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      14.127  -0.225   5.730  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      15.011   1.331   5.737  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      12.174   0.777   5.196  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      12.959   2.274   5.721  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      11.957   1.994   3.229  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      13.422   2.957   3.539  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.552  -1.693   2.579  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.795  -3.123   2.300  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.014  -3.181   1.376  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.733  -4.163   1.332  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.544  -3.709   1.625  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.898  -4.922   0.748  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      14.491  -6.062   1.595  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      12.632  -5.454   0.051  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      14.843  -7.077   1.006  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      14.577  -5.914   2.805  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      11.612  -4.787   0.109  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      12.708  -6.527  -0.535  1.00  0.49           O  
HETATM  163  H   CGU A  11      14.011  -1.179   1.955  1.00  0.51           H  
HETATM  164  HA  CGU A  11      15.005  -3.647   3.221  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.087  -2.948   1.007  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.842  -4.015   2.385  1.00  0.54           H  
HETATM  167  HG  CGU A  11      14.615  -4.623   0.002  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.277  -2.101   0.670  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.474  -2.058  -0.213  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.703  -2.121   0.695  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.675  -2.796   0.418  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.478  -0.739  -1.003  1.00  0.47           C  
ATOM    173  CG  PHE A  12      18.070   0.349  -0.138  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      19.335   0.871  -0.430  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      17.365   0.807   0.979  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      19.891   1.853   0.396  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      17.920   1.788   1.802  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      19.181   2.309   1.513  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.702  -1.301   0.753  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.468  -2.899  -0.890  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.072  -0.856  -1.899  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.466  -0.474  -1.273  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      19.881   0.517  -1.293  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      16.391   0.407   1.202  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      20.867   2.259   0.173  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      17.374   2.141   2.664  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      19.604   3.069   2.150  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.634  -1.420   1.801  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.754  -1.412   2.774  1.00  0.47           C  
ATOM    190  C   ALA A  13      20.114  -2.858   3.091  1.00  0.33           C  
ATOM    191  O   ALA A  13      21.260  -3.247   3.055  1.00  0.34           O  
ATOM    192  CB  ALA A  13      19.305  -0.696   4.052  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.828  -0.905   1.994  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.608  -0.900   2.347  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      19.495   0.362   3.959  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      19.853  -1.087   4.898  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.247  -0.858   4.204  1.00  1.14           H  
ATOM    198  N   ARG A  14      19.127  -3.662   3.388  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.397  -5.087   3.694  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.739  -5.830   2.394  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.601  -6.707   2.375  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.169  -5.715   4.372  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.729  -4.813   5.519  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.548  -5.454   6.252  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.281  -4.759   5.869  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.801  -3.824   6.628  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.158  -4.137   7.705  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      14.958  -2.582   6.306  1.00  0.90           N  
ATOM    209  H   ARG A  14      18.210  -3.325   3.404  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.229  -5.142   4.369  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.362  -5.819   3.666  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.432  -6.687   4.763  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.559  -4.681   6.204  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.428  -3.851   5.118  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.481  -6.499   5.983  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.700  -5.367   7.319  1.00  0.70           H  
ATOM    217  HE  ARG A  14      14.810  -5.012   5.046  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.034  -5.098   7.945  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.790  -3.422   8.296  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.455  -2.337   5.457  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.593  -1.865   6.893  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.088  -5.476   1.297  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.384  -6.167   0.005  1.00  0.28           C  
HETATM  224  C   CGU A  15      20.848  -5.994  -0.348  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.427  -6.835  -0.999  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.495  -5.634  -1.119  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.094  -6.237  -0.958  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.087  -5.539  -1.879  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.112  -7.734  -1.316  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      14.973  -6.037  -1.978  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.433  -4.525  -2.458  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.102  -8.193  -1.856  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.118  -8.396  -1.050  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.412  -4.751   1.329  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.197  -7.224   0.134  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      18.904  -5.928  -2.075  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.444  -4.557  -1.067  1.00  0.29           H  
HETATM  238  HG  CGU A  15      16.777  -6.123   0.066  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.473  -4.949   0.110  1.00  0.35           N  
ATOM    240  CA  LEU A  16      22.928  -4.818  -0.160  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.658  -5.172   1.122  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.781  -5.617   1.103  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.324  -3.423  -0.617  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.945  -2.376   0.437  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      24.114  -2.161   1.401  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.619  -1.053  -0.259  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.001  -4.290   0.666  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.203  -5.531  -0.922  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.402  -3.412  -0.772  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.824  -3.204  -1.545  1.00  0.62           H  
ATOM    251  HG  LEU A  16      22.081  -2.715   0.988  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.798  -2.994   1.336  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.738  -2.083   2.410  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.633  -1.250   1.141  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.402  -0.301   0.484  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.760  -1.186  -0.900  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      23.467  -0.740  -0.852  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.009  -5.006   2.243  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.657  -5.372   3.531  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.278  -6.750   3.346  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.396  -6.997   3.750  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.616  -5.419   4.653  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.092  -4.658   2.231  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.430  -4.654   3.771  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.129  -4.460   4.733  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      23.106  -5.653   5.587  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.883  -6.180   4.433  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.571  -7.648   2.701  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.167  -9.002   2.465  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.294  -8.901   1.411  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.078  -9.814   1.248  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.092  -9.986   1.986  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.257  -9.369   0.870  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      21.337  -9.983   0.376  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      22.536  -8.181   0.444  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.661  -7.424   2.360  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.590  -9.365   3.391  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      23.572 -10.876   1.614  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.447 -10.246   2.812  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.284  -7.675   0.840  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      21.991  -7.783  -0.288  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.391  -7.787   0.718  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.472  -7.597  -0.304  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.389  -6.190  -0.911  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.333  -5.430  -0.855  1.00  0.89           O  
ATOM    286  CB  TYR A  19      26.356  -8.657  -1.414  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.213  -8.314  -2.342  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      23.914  -8.716  -2.028  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.454  -7.572  -3.506  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      22.852  -8.379  -2.873  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.391  -7.237  -4.354  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.091  -7.641  -4.035  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.044  -7.307  -4.866  1.00  0.91           O  
ATOM    294  H   TYR A  19      24.764  -7.059   0.884  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.418  -7.686   0.178  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      27.273  -8.681  -1.972  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      26.181  -9.626  -0.972  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      23.729  -9.291  -1.134  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      26.460  -7.262  -3.752  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      21.847  -8.688  -2.628  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      24.575  -6.663  -5.250  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.299  -5.812  -1.496  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.533  -6.436  -1.539  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.243  -4.909  -1.897  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       9.320   9.724   3.755  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.839   9.738   3.524  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.428   8.499   2.708  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.221   7.607   2.510  1.00  0.56           O  
ATOM      5  H1  GLY A   1       9.730   8.841   3.370  1.00  1.29           H  
ATOM      6  H2  GLY A   1       9.512   9.775   4.777  1.00  1.57           H  
ATOM      7  H3  GLY A   1       9.762  10.540   3.281  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       7.340   9.721   4.484  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.562  10.634   2.988  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.199   8.429   2.230  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.764   7.227   1.445  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.506   7.160   0.101  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.275   6.250  -0.141  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.253   7.322   1.201  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.787   6.169   0.303  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.012   6.529  -1.170  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       3.537   7.574  -1.584  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.656   5.756  -1.856  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.560   9.155   2.392  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.976   6.333   2.012  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.735   7.270   2.150  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.025   8.264   0.722  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.346   5.276   0.544  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       2.736   5.988   0.467  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.297   8.115  -0.767  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.003   8.099  -2.079  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.497   8.006  -1.795  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.219   7.240  -2.406  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.693   9.379  -2.869  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.583   9.432  -4.124  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.261   8.265  -5.072  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.366  10.739  -4.903  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.044   8.047  -5.984  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.240   7.626  -4.890  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       6.754  11.647  -4.366  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.829  10.805  -6.040  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.687   8.833  -0.552  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.685   7.234  -2.644  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       6.897  10.248  -2.244  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.644   9.371  -3.167  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.618   9.369  -3.824  1.00  1.63           H  
HETATM   42  N   CGU A   4       8.951   8.759  -0.830  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.382   8.699  -0.445  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.672   7.251  -0.054  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.614   6.644  -0.527  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.610   9.650   0.736  1.00  0.92           C  
HETATM   47  CG  CGU A   4      11.978   9.401   1.387  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      12.339  10.599   2.271  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      11.923   8.149   2.271  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      13.428  11.121   2.110  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      11.515  10.975   3.094  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      11.042   8.083   3.116  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      12.760   7.280   2.091  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.336   9.339  -0.338  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.004   8.986  -1.281  1.00  0.76           H  
HETATM   56  HB2 CGU A   4       9.834   9.499   1.467  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      10.567  10.670   0.380  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.729   9.273   0.620  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.831   6.675   0.775  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.023   5.250   1.155  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.864   4.399  -0.106  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.619   3.470  -0.339  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.966   4.838   2.190  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.438   5.225   3.592  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.316   4.964   4.599  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.661   4.389   3.974  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.055   7.174   1.121  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.013   5.111   1.564  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.032   5.350   1.972  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.820   3.760   2.146  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.696   6.273   3.607  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.381   5.322   4.198  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       8.534   5.484   5.521  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.245   3.904   4.793  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.673   4.238   5.044  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.560   4.910   3.674  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.615   3.432   3.475  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.892   4.720  -0.931  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.697   3.937  -2.188  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.960   4.052  -3.052  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.440   3.078  -3.594  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.485   4.481  -2.954  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.289   5.493  -0.724  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.531   2.897  -1.939  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.241   3.811  -3.767  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.717   5.457  -3.351  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.639   4.555  -2.284  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.517   5.233  -3.161  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.766   5.402  -3.965  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.919   4.721  -3.219  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.013   4.583  -3.732  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.084   6.895  -4.122  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.972   7.601  -4.924  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.025   9.121  -4.672  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.148   7.350  -6.437  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.750   9.539  -3.784  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      10.332   9.844  -5.373  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.963   6.518  -6.799  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.457   8.005  -7.214  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.123   6.006  -2.697  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.642   4.946  -4.937  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.025   7.008  -4.642  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.162   7.345  -3.143  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.011   7.223  -4.610  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.675   4.305  -2.004  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.736   3.637  -1.195  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.486   2.143  -1.119  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.369   1.354  -1.401  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.728   4.204   0.221  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.828   3.518   1.032  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.099   4.375   0.986  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.692   4.391  -0.429  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      16.793   2.993  -0.949  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.782   4.437  -1.616  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.702   3.800  -1.638  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.909   5.271   0.186  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.771   4.016   0.683  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.505   3.394   2.055  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.030   2.545   0.609  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.859   5.381   1.282  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.822   3.979   1.668  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.058   4.979  -1.078  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      17.677   4.836  -0.396  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      15.849   2.547  -0.954  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      17.431   2.442  -0.338  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      17.167   3.010  -1.920  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.316   1.751  -0.702  1.00  0.71           N  
ATOM    128  CA  ALA A   9      12.020   0.300  -0.569  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.022  -0.299   0.426  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.037  -0.835   0.029  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.162  -0.378  -1.940  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.640   2.420  -0.447  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.014   0.167  -0.203  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.561  -1.275  -1.962  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      13.196  -0.634  -2.112  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.827   0.298  -2.713  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.740  -0.188   1.713  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.612  -0.695   2.833  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.279  -2.062   2.570  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.897  -2.646   3.449  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.663  -0.780   4.043  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.318  -0.320   3.563  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.543   0.449   2.265  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.376   0.036   3.045  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.601  -1.809   4.398  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.014  -0.120   4.836  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.681  -1.176   3.382  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.865   0.330   4.295  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.695   0.331   1.605  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.734   1.493   2.464  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.184  -2.560   1.374  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.823  -3.838   1.025  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.222  -3.528   0.504  1.00  0.31           C  
HETATM  154  O   CGU A  11      17.110  -4.340   0.602  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.998  -4.541  -0.062  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.322  -5.785   0.525  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.575  -6.548  -0.575  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.382  -6.714   1.128  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.362  -6.606  -0.505  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.232  -7.075  -1.464  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      14.391  -6.857   2.335  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.165  -7.268   0.368  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.716  -2.062   0.682  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.893  -4.465   1.900  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.644  -4.833  -0.872  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      13.241  -3.863  -0.432  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.626  -5.486   1.293  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.441  -2.344  -0.030  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.808  -2.010  -0.524  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.770  -2.041   0.671  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.868  -2.563   0.595  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.799  -0.604  -1.134  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.849   0.402  -0.013  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      19.032   1.100   0.253  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      16.722   0.604   0.787  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      19.082   2.003   1.319  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      16.771   1.505   1.847  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.949   2.202   2.115  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.713  -1.667  -0.087  1.00  0.45           H  
ATOM    180  HA  PHE A  12      18.120  -2.730  -1.264  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.659  -0.482  -1.776  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.894  -0.462  -1.707  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      19.905   0.944  -0.365  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      15.812   0.069   0.579  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      19.993   2.545   1.528  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      15.898   1.662   2.465  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.979   2.900   2.934  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.349  -1.475   1.777  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.202  -1.438   2.995  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.762  -2.838   3.268  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.958  -3.039   3.336  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.352  -0.980   4.187  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.462  -1.065   1.798  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.014  -0.736   2.844  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      18.961  -0.400   4.862  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.962  -1.842   4.706  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.531  -0.375   3.833  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.903  -3.813   3.421  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.386  -5.192   3.689  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.939  -5.820   2.400  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.911  -6.568   2.434  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.242  -6.035   4.265  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.670  -5.293   5.468  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.707  -6.201   6.241  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.318  -5.662   6.133  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.615  -5.899   5.073  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.390  -4.962   4.211  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      14.141  -7.080   4.873  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.943  -3.635   3.365  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.169  -5.142   4.418  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.469  -6.176   3.526  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.621  -6.994   4.582  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.488  -4.995   6.118  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.141  -4.414   5.118  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.741  -7.201   5.825  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      17.001  -6.236   7.280  1.00  0.70           H  
ATOM    217  HE  ARG A  14      14.935  -5.133   6.865  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.757  -4.038   4.356  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.851  -5.162   3.395  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.311  -7.803   5.539  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      13.623  -7.273   4.042  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.348  -5.514   1.262  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.853  -6.099  -0.017  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.317  -5.748  -0.193  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.058  -6.486  -0.804  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.036  -5.601  -1.211  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.678  -6.321  -1.218  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.695  -5.623  -2.166  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.838  -7.776  -1.686  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      16.964  -4.504  -2.563  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      15.674  -6.227  -2.470  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      16.896  -8.537  -1.503  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      18.879  -8.104  -2.227  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.580  -4.895   1.252  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.774  -7.174   0.046  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.562  -5.821  -2.128  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.885  -4.534  -1.131  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.271  -6.319  -0.220  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.760  -4.663   0.374  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.209  -4.353   0.283  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.827  -4.667   1.634  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.987  -4.988   1.729  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.484  -2.906  -0.094  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.897  -1.947   0.950  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.949  -1.630   2.015  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.474  -0.645   0.266  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.157  -4.092   0.895  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.651  -5.002  -0.456  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.562  -2.772  -0.150  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.045  -2.708  -1.058  1.00  0.62           H  
ATOM    251  HG  LEU A  16      22.039  -2.403   1.418  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.660  -0.738   2.549  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.906  -1.472   1.542  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.022  -2.455   2.707  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.813  -0.646  -0.759  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      22.910   0.193   0.787  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.399  -0.562   0.289  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.049  -4.606   2.686  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.607  -4.943   4.026  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.383  -6.247   3.881  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.454  -6.407   4.429  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.480  -5.120   5.047  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.105  -4.358   2.587  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.278  -4.157   4.349  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.846  -4.247   5.040  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.905  -5.245   6.033  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.898  -5.993   4.795  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.865  -7.175   3.111  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.619  -8.453   2.912  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.823  -8.206   1.975  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.699  -9.036   1.854  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.701  -9.527   2.312  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.895  -8.952   1.151  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.040  -9.613   0.605  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.130  -7.746   0.748  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.994  -7.021   2.652  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.987  -8.796   3.869  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.304 -10.343   1.950  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.025  -9.888   3.071  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.821  -7.202   1.190  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.611  -7.378  -0.016  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.874  -7.059   1.329  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.016  -6.729   0.417  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.850  -5.315  -0.156  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.704  -4.469   0.013  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.095  -7.761  -0.723  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.020  -7.495  -1.754  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.278  -6.644  -2.838  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.761  -8.085  -1.615  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.275  -6.386  -3.778  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.761  -7.828  -2.557  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.018  -6.979  -3.636  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.027  -6.724  -4.556  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.167  -6.399   1.460  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.921  -6.747   0.978  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.059  -7.694  -1.191  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      26.964  -8.754  -0.320  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.251  -6.188  -2.948  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.563  -8.744  -0.783  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.471  -5.730  -4.612  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.787  -8.282  -2.449  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.790  -5.026  -0.836  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.098  -5.719  -0.971  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.681  -4.119  -1.217  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.223  11.111   2.463  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.715   9.904   3.194  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.391   8.656   2.372  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.268   8.001   1.845  1.00  0.56           O  
ATOM      5  H1  GLY A   1       6.200  10.996   2.239  1.00  1.29           H  
ATOM      6  H2  GLY A   1       7.762  11.221   1.569  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.355  11.957   3.052  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.783   9.974   3.338  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.225   9.838   4.154  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.131   8.342   2.249  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.701   7.154   1.450  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.492   7.090   0.137  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.229   6.157  -0.109  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.200   7.273   1.123  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.650   8.655   1.541  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.530   9.782   0.989  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.005  10.581   1.787  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.733   9.822  -0.211  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.450   8.904   2.678  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.874   6.253   2.020  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.055   7.140   0.060  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.660   6.502   1.653  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.649   8.769   1.156  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.624   8.719   2.618  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.344   8.078  -0.702  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.078   8.092  -1.994  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.579   8.016  -1.708  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.296   7.234  -2.303  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.751   9.381  -2.760  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.570   9.416  -4.060  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.161   8.263  -4.988  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.345  10.730  -4.821  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       7.899   8.008  -5.926  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.122   7.668  -4.765  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.802  10.810  -5.958  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       6.730  11.629  -4.271  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.742   8.820  -0.476  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.777   7.237  -2.581  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.011  10.242  -2.146  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.688   9.399  -2.998  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.616   9.324  -3.818  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.052   8.807  -0.781  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.493   8.769  -0.427  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.826   7.334  -0.033  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.802   6.760  -0.479  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.749   9.714   0.750  1.00  0.92           C  
HETATM   47  CG  CGU A   4      10.582  11.176   0.299  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       9.230  11.365  -0.402  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      10.630  12.100   1.521  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       9.230  11.788  -1.545  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       8.214  11.072   0.215  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      11.536  12.914   1.589  1.00  2.38           O  
HETATM   53 OE22 CGU A   4       9.759  11.978   2.371  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.451   9.414  -0.302  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.091   9.064  -1.277  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.750   9.567   1.113  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      10.047   9.500   1.541  1.00  1.17           H  
HETATM   58  HG  CGU A   4      11.380  11.436  -0.382  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.986   6.735   0.768  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.209   5.320   1.160  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.977   4.456  -0.079  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.728   3.537  -0.359  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.221   4.926   2.261  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.538   5.705   3.539  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.381   5.551   4.525  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.814   5.150   4.175  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.184   7.215   1.089  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.222   5.192   1.509  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.209   5.164   1.936  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.309   3.858   2.458  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.675   6.753   3.302  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.659   5.983   5.475  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       8.158   4.502   4.657  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.509   6.058   4.141  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.673   5.473   3.604  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.773   4.069   4.183  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.899   5.514   5.189  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.949   4.763  -0.840  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.677   3.979  -2.080  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.901   4.071  -2.995  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.295   3.110  -3.621  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.453   4.559  -2.796  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.359   5.529  -0.596  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.496   2.944  -1.824  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.690   4.798  -2.069  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.067   3.834  -3.497  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.738   5.456  -3.327  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.517   5.223  -3.051  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.733   5.388  -3.895  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.913   4.726  -3.173  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.043   4.789  -3.614  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.028   6.884  -4.082  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.884   7.563  -4.865  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      10.911   9.087  -4.621  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.035   7.305  -6.377  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.342   9.811  -5.430  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.484   9.506  -3.632  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.913   6.546  -6.752  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.262   7.876  -7.141  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.187   5.980  -2.517  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.582   4.917  -4.856  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.953   7.002  -4.626  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.124   7.348  -3.111  1.00  1.31           H  
HETATM  104  HG  CGU A   7       9.937   7.168  -4.530  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.647   4.101  -2.054  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.731   3.438  -1.276  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.427   1.958  -1.096  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.230   1.112  -1.436  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.839   4.091   0.101  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.983   3.434   0.872  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.268   4.245   0.667  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.648   4.264  -0.814  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      18.068   4.693  -0.950  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.725   4.075  -1.717  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.670   3.534  -1.790  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      14.034   5.149  -0.014  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.915   3.951   0.642  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.739   3.394   1.927  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.128   2.430   0.504  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      16.116   5.250   1.015  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      17.062   3.802   1.225  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.527   3.272  -1.230  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.008   4.956  -1.342  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      18.684   3.855  -0.961  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      18.327   5.301  -0.145  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      18.190   5.219  -1.838  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.297   1.638  -0.530  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.968   0.205  -0.293  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.065  -0.377   0.608  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.031  -0.939   0.126  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.927  -0.546  -1.631  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.678   2.346  -0.237  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.009   0.129   0.197  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.935  -0.744  -1.965  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.417   0.058  -2.368  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.399  -1.481  -1.504  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.928  -0.216   1.911  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.921  -0.693   2.930  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.560  -2.055   2.610  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.446  -2.510   3.310  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.115  -0.758   4.239  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.724  -0.308   3.903  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.807   0.443   2.577  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.698   0.045   3.042  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.096  -1.782   4.612  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.551  -0.087   4.977  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.073  -1.165   3.805  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.352   0.353   4.670  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.891   0.324   2.018  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.030   1.488   2.738  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.165  -2.680   1.541  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.781  -3.959   1.151  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.145  -3.629   0.556  1.00  0.31           C  
HETATM  154  O   CGU A  11      17.040  -4.436   0.571  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.904  -4.655   0.105  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.497  -6.049   0.604  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.702  -6.775  -0.491  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.745  -6.883   0.935  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.538  -7.049  -0.266  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.277  -7.046  -1.539  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.448  -7.258   0.007  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      14.974  -7.140   2.108  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.496  -2.280   0.966  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.900  -4.591   2.019  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.453  -4.752  -0.817  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      13.016  -4.064  -0.068  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.885  -5.949   1.487  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.315  -2.423   0.058  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.638  -2.034  -0.505  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.659  -2.062   0.637  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.756  -2.576   0.502  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.552  -0.615  -1.087  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.721   0.386   0.032  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.679   0.595   0.939  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.929   1.076   0.181  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.843   1.491   1.996  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      19.091   1.977   1.238  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      18.046   2.181   2.146  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.576  -1.766   0.075  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.932  -2.729  -1.275  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.333  -0.475  -1.820  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.588  -0.472  -1.554  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.749   0.068   0.823  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.734   0.915  -0.522  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      16.037   1.654   2.698  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      20.022   2.513   1.355  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.162   2.879   2.956  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.281  -1.517   1.769  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.188  -1.499   2.942  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.714  -2.915   3.163  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.897  -3.137   3.280  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.411  -1.032   4.181  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.388  -1.127   1.843  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.012  -0.822   2.754  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.461  -1.544   4.224  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.244   0.033   4.121  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.982  -1.256   5.071  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.832  -3.876   3.214  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.268  -5.280   3.423  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.895  -5.844   2.136  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.853  -6.608   2.189  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.066  -6.127   3.852  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.364  -5.421   5.007  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.179  -6.261   5.474  1.00  0.58           C  
ATOM    205  NE  ARG A  14      16.626  -7.667   5.681  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.792  -8.640   5.531  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      15.538  -9.427   6.523  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.211  -8.815   4.389  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.881  -3.672   3.117  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.997  -5.299   4.208  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.378  -6.247   3.031  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.407  -7.098   4.180  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.065  -5.289   5.823  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.008  -4.454   4.670  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.796  -5.861   6.403  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.400  -6.234   4.723  1.00  0.70           H  
ATOM    217  HE  ARG A  14      17.556  -7.855   5.924  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      15.991  -9.279   7.401  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      14.895 -10.178   6.413  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.412  -8.195   3.628  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.565  -9.565   4.266  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.379  -5.467   0.981  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.954  -5.987  -0.298  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.423  -5.627  -0.363  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.208  -6.322  -0.971  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.203  -5.408  -1.503  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.825  -6.087  -1.601  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.845  -5.241  -2.426  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.939  -7.465  -2.269  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.707  -5.673  -2.565  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.235  -4.192  -2.907  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.972  -7.753  -2.847  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.970  -8.208  -2.198  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.619  -4.835   0.960  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.870  -7.064  -0.302  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.764  -5.602  -2.406  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      19.081  -4.343  -1.378  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.428  -6.215  -0.607  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.814  -4.576   0.296  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.259  -4.238   0.324  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.794  -4.619   1.696  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.952  -4.926   1.853  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.518  -2.765   0.058  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.774  -1.899   1.079  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.712  -1.529   2.231  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.279  -0.623   0.398  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.166  -4.046   0.808  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.765  -4.828  -0.423  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.589  -2.591   0.134  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.182  -2.524  -0.937  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.930  -2.447   1.468  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.685  -1.969   2.066  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.304  -1.900   3.159  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.808  -0.454   2.287  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.433  -0.855  -0.231  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      23.072  -0.204  -0.203  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.982   0.093   1.150  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.949  -4.624   2.696  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.417  -5.021   4.055  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.211  -6.309   3.897  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.235  -6.501   4.522  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.226  -5.260   4.987  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.011  -4.381   2.545  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.056  -4.250   4.461  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.658  -6.110   4.636  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.596  -4.384   5.003  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      22.587  -5.459   5.987  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.762  -7.189   3.034  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.535  -8.449   2.819  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.805  -8.139   1.997  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.696  -8.956   1.893  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.672  -9.480   2.083  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.987  -8.842   0.877  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.178  -9.466   0.228  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.271  -7.621   0.548  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.931  -7.007   2.515  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.829  -8.851   3.779  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.302 -10.287   1.745  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.923  -9.867   2.757  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.922  -7.104   1.078  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.834  -7.215  -0.248  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.895  -6.953   1.437  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.096  -6.549   0.642  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.930  -5.113   0.119  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.733  -4.251   0.401  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.308  -7.526  -0.529  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.417  -7.149  -1.687  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.874  -6.242  -2.651  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.131  -7.686  -1.787  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      26.042  -5.874  -3.713  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.300  -7.319  -2.851  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.756  -6.412  -3.814  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.941  -6.047  -4.865  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.172  -6.308   1.558  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.950  -6.562   1.280  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.335  -7.482  -0.840  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.076  -8.531  -0.210  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.869  -5.826  -2.573  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.781  -8.388  -1.044  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      26.392  -5.170  -4.452  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.304  -7.732  -2.925  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.918  -4.822  -0.632  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.264  -5.528  -0.861  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.808  -3.899  -0.974  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       6.368   9.493   4.451  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.442   8.447   4.437  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.369   7.689   3.114  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.325   7.625   2.363  1.00  0.56           O  
ATOM      5  H1  GLY A   1       5.635   9.231   5.143  1.00  1.29           H  
ATOM      6  H2  GLY A   1       5.931   9.564   3.495  1.00  1.57           H  
ATOM      7  H3  GLY A   1       6.777  10.411   4.711  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.409   8.916   4.532  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.291   7.759   5.257  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.217   7.152   2.823  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.990   6.420   1.543  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.703   7.138   0.386  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.400   6.536  -0.394  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.477   6.389   1.269  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.902   7.823   1.219  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.370   8.636   2.434  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.196   9.522   2.257  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       3.939   8.333   3.531  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.465   7.256   3.450  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.358   5.413   1.626  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.297   5.898   0.323  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.985   5.836   2.056  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.231   8.312   0.314  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       2.824   7.774   1.222  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.524   8.422   0.289  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.166   9.216  -0.803  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.659   8.892  -0.869  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.207   8.669  -1.936  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.945  10.710  -0.516  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.459  11.586  -1.675  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       8.996  11.528  -1.741  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.855  11.109  -3.011  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       9.618  11.642  -0.700  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       9.527  11.364  -2.829  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       5.916  11.736  -3.466  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.346  10.129  -3.558  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.958   8.869   0.942  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.710   8.953  -1.745  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.478  10.979   0.397  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.879  10.890  -0.382  1.00  1.42           H  
HETATM   41  HG  CGU A   3       7.155  12.608  -1.500  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.315   8.839   0.256  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.761   8.490   0.259  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.857   6.969   0.293  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.650   6.365  -0.402  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.447   9.092   1.496  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.710   8.280   1.859  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.625   8.118   0.633  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.496   9.002   2.961  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      13.659   9.021  -0.189  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.282   7.088   0.537  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.778  10.179   2.794  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      13.806   8.364   3.954  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.848   9.001   1.103  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.229   8.863  -0.641  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.761   9.074   2.329  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.726  10.112   1.285  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.414   7.302   2.215  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.034   6.348   1.096  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.057   4.864   1.185  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.759   4.260  -0.192  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.406   3.312  -0.604  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.017   4.389   2.205  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.421   4.861   3.605  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.218   4.763   4.547  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.548   3.973   4.138  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.393   6.866   1.640  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.035   4.549   1.504  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.050   4.806   1.949  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.970   3.300   2.192  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.759   5.887   3.557  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       8.160   3.765   4.955  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.312   4.982   4.003  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.335   5.474   5.352  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.132   3.049   4.513  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.062   4.484   4.939  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.246   3.759   3.344  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.800   4.797  -0.921  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.498   4.229  -2.276  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.800   4.141  -3.080  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.061   3.163  -3.752  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.493   5.119  -3.021  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.280   5.581  -0.575  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.086   3.234  -2.163  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.717   4.502  -3.452  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.000   5.655  -3.809  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.052   5.824  -2.337  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.632   5.148  -2.993  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.933   5.105  -3.736  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.991   4.465  -2.840  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.181   4.577  -3.070  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.411   6.504  -4.133  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.309   7.547  -3.926  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.782   8.921  -4.416  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      10.038   7.178  -4.708  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.940   9.798  -4.540  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.967   9.080  -4.653  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.120   6.358  -5.608  1.00  1.11           O  
HETATM   99 OE22 CGU A   7       9.000   7.742  -4.394  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.404   5.916  -2.425  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.810   4.508  -4.624  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.703   6.493  -5.170  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      13.265   6.767  -3.525  1.00  1.31           H  
HETATM  104  HG  CGU A   7      11.079   7.609  -2.878  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.558   3.807  -1.813  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.511   3.152  -0.880  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.206   1.669  -0.784  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.048   0.842  -1.060  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.377   3.759   0.510  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.497   3.200   1.380  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.648   4.213   1.451  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.327   4.363   0.084  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.621   5.414  -0.713  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.593   3.749  -1.651  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.522   3.280  -1.226  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.455   4.835   0.450  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.427   3.484   0.932  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.124   2.996   2.373  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.851   2.278   0.945  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.265   5.164   1.764  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.369   3.878   2.168  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.359   4.654   0.230  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.295   3.420  -0.442  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.986   4.966  -1.409  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      16.320   6.000  -1.214  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      15.053   6.026  -0.073  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.020   1.331  -0.360  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.668  -0.109  -0.204  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.702  -0.738   0.739  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.686  -1.292   0.293  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.707  -0.806  -1.572  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.372   2.029  -0.120  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.681  -0.197   0.221  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.640  -0.580  -2.066  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      10.885  -0.454  -2.178  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.621  -1.874  -1.434  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.489  -0.617   2.037  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.406  -1.136   3.113  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.065  -2.504   2.824  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.716  -3.082   3.678  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.513  -1.218   4.365  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.152  -0.739   3.950  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.329   0.036   2.648  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.179  -0.401   3.291  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.454  -2.249   4.713  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.908  -0.571   5.146  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.497  -1.586   3.792  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.741  -0.089   4.706  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.450  -0.064   2.028  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.546   1.075   2.846  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.932  -3.007   1.636  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.569  -4.287   1.269  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.905  -3.935   0.611  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.822  -4.733   0.559  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.636  -5.042   0.307  1.00  0.44           C  
HETATM  156  CG  CGU A  11      14.426  -5.975  -0.625  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      15.206  -7.036   0.172  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      13.463  -6.714  -1.569  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      15.120  -7.041   1.392  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      15.877  -7.834  -0.468  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      12.264  -6.538  -1.435  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      13.949  -7.458  -2.410  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.440  -2.514   0.957  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.744  -4.877   2.156  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.091  -4.325  -0.290  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.935  -5.628   0.881  1.00  0.54           H  
HETATM  167  HG  CGU A  11      15.116  -5.389  -1.209  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.034  -2.708   0.153  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.315  -2.268  -0.452  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.352  -2.250   0.670  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.449  -2.747   0.528  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.157  -0.855  -1.040  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.300   0.163   0.067  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.299   0.283   1.036  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.449   0.960   0.148  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.443   1.193   2.083  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.589   1.878   1.195  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.584   1.991   2.163  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.294  -2.064   0.244  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.616  -2.959  -1.222  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.919  -0.688  -1.787  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.181  -0.759  -1.493  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.415  -0.328   0.974  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.224   0.870  -0.601  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.668   1.283   2.830  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.473   2.496   1.257  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.688   2.695   2.972  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.976  -1.694   1.801  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.890  -1.634   2.971  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.506  -3.014   3.163  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.699  -3.160   3.307  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.091  -1.247   4.221  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.075  -1.327   1.878  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.665  -0.901   2.792  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.285  -0.583   3.943  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.740  -0.749   4.925  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.680  -2.137   4.678  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.691  -4.032   3.147  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.218  -5.407   3.310  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.940  -5.830   2.023  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.945  -6.532   2.066  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.069  -6.379   3.620  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.197  -5.783   4.720  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.011  -6.711   4.991  1.00  0.58           C  
ATOM    205  NE  ARG A  14      14.999  -6.551   3.902  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      13.787  -6.206   4.191  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      12.891  -7.115   4.385  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.472  -4.955   4.280  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.734  -3.889   3.017  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.909  -5.417   4.130  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.472  -6.548   2.739  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.478  -7.319   3.960  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.789  -5.672   5.620  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.829  -4.816   4.402  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.355  -7.736   5.020  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.564  -6.455   5.942  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.251  -6.717   2.961  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.139  -8.079   4.312  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      11.954  -6.856   4.609  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.176  -4.244   4.123  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.539  -4.689   4.508  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.442  -5.404   0.874  1.00  0.16           N  
HETATM  223  CA  CGU A  15      20.101  -5.800  -0.411  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.549  -5.355  -0.432  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.387  -6.052  -0.960  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.344  -5.238  -1.618  1.00  0.31           C  
HETATM  227  CG  CGU A  15      18.129  -6.139  -1.878  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      17.138  -5.480  -2.845  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.579  -7.473  -2.495  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      17.310  -4.315  -3.157  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.209  -6.167  -3.251  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.772  -8.393  -2.503  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      19.705  -7.555  -2.956  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.635  -4.829   0.862  1.00  0.16           H  
HETATM  235  HA  CGU A  15      20.096  -6.879  -0.465  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.988  -5.245  -2.485  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      19.023  -4.228  -1.416  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.630  -6.334  -0.942  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.886  -4.248   0.165  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.335  -3.891   0.191  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.875  -4.195   1.574  1.00  0.45           C  
ATOM    242  O   LEU A  16      25.046  -4.455   1.745  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.639  -2.448  -0.236  1.00  0.57           C  
ATOM    244  CG  LEU A  16      23.189  -1.373   0.780  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      21.689  -1.448   1.020  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      23.927  -1.527   2.112  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.212  -3.701   0.623  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.836  -4.554  -0.499  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.713  -2.368  -0.368  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.155  -2.271  -1.181  1.00  0.62           H  
ATOM    251  HG  LEU A  16      23.418  -0.399   0.368  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      21.451  -2.373   1.510  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      21.170  -1.391   0.076  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      21.387  -0.621   1.647  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      24.191  -0.549   2.487  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      24.826  -2.108   1.968  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      23.285  -2.021   2.826  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.026  -4.209   2.563  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.504  -4.550   3.931  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.331  -5.823   3.819  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.378  -5.946   4.421  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.323  -4.793   4.874  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.078  -4.023   2.397  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.122  -3.748   4.312  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.693  -5.113   5.837  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.689  -5.560   4.462  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.759  -3.880   4.993  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.887  -6.769   3.023  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.700  -8.015   2.869  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.934  -7.730   1.986  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.843  -8.530   1.910  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.858  -9.136   2.248  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.046  -8.611   1.066  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.237  -9.320   0.511  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.224  -7.396   0.655  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.032  -6.651   2.520  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.041  -8.331   3.846  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.516  -9.916   1.901  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.187  -9.537   2.992  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.876  -6.810   1.105  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.702  -7.063  -0.123  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.977  -6.585   1.337  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.150  -6.227   0.477  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.970  -4.821  -0.110  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.782  -3.947   0.105  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.314  -7.258  -0.654  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.258  -7.045  -1.717  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.513  -6.188  -2.795  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.021  -7.688  -1.613  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.528  -5.973  -3.765  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.039  -7.475  -2.587  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.292  -6.617  -3.661  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.323  -6.405  -4.617  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.244  -5.948   1.430  1.00  0.60           H  
ATOM    295  HA  TYR A  19      28.031  -6.217   1.081  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.288  -7.144  -1.094  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.222  -8.255  -0.252  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.469  -5.690  -2.877  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.827  -8.352  -0.784  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.721  -5.307  -4.595  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.083  -7.967  -2.504  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.941  -4.570  -0.849  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.283  -5.287  -1.021  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.823  -3.668  -1.238  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.923  10.946   2.809  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.756   9.752   3.176  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.436   8.612   2.211  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.315   7.954   1.688  1.00  0.56           O  
ATOM      5  H1  GLY A   1       5.932  10.649   2.625  1.00  1.29           H  
ATOM      6  H2  GLY A   1       7.311  11.388   1.949  1.00  1.57           H  
ATOM      7  H3  GLY A   1       6.936  11.633   3.587  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.803  10.003   3.104  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.527   9.444   4.187  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.175   8.409   1.960  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.720   7.356   1.011  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.607   7.340  -0.245  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.099   6.306  -0.653  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.265   7.665   0.616  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.154   9.066  -0.033  1.00  1.35           C  
ATOM     16  CD  GLU A   2       5.001  10.096   0.731  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.988  10.550   0.178  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.679  10.384   1.876  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.501   8.983   2.389  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.762   6.392   1.493  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.922   6.920  -0.087  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.643   7.634   1.499  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.498   9.013  -1.055  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.121   9.380  -0.023  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.823   8.477  -0.855  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.675   8.518  -2.072  1.00  0.85           C  
HETATM   27  C   CGU A   3       9.103   8.142  -1.680  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.704   7.278  -2.285  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.652   9.916  -2.704  1.00  1.21           C  
HETATM   30  CG  CGU A   3       8.512   9.889  -3.978  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.883   8.971  -5.037  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       8.648  11.288  -4.594  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       6.710   8.661  -4.922  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       8.595   8.608  -5.961  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       9.111  11.362  -5.729  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.303  12.253  -3.936  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.427   9.301  -0.506  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.301   7.797  -2.784  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.062  10.643  -2.006  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.626  10.180  -2.961  1.00  1.42           H  
HETATM   41  HG  CGU A   3       9.491   9.519  -3.729  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.642   8.749  -0.652  1.00  0.61           N  
HETATM   43  CA  CGU A   4      11.015   8.368  -0.220  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.981   6.873   0.061  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.821   6.123  -0.394  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.409   9.137   1.046  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.614   8.455   1.725  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.752   8.250   0.711  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.135   9.328   2.878  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.264   7.142   0.638  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.094   9.201   0.028  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      12.467  10.290   3.225  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      14.193   9.013   3.399  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.136   9.422  -0.153  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.720   8.574  -1.015  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.575   9.150   1.731  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.672  10.151   0.782  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.307   7.496   2.116  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.975   6.430   0.770  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.842   4.976   1.041  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.730   4.272  -0.309  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.394   3.280  -0.563  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.583   4.717   1.874  1.00  0.55           C  
ATOM     64  CG  LEU A   5       8.781   5.262   3.291  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.434   5.309   4.013  1.00  0.72           C  
ATOM     66  CD2 LEU A   5       9.737   4.347   4.062  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.285   7.059   1.094  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.715   4.619   1.567  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.736   5.221   1.410  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.397   3.646   1.923  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.196   6.260   3.240  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       6.646   5.042   3.326  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.263   6.306   4.386  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.441   4.612   4.839  1.00  1.13           H  
ATOM     75 HD21 LEU A   5       9.839   4.706   5.076  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.704   4.348   3.583  1.00  1.38           H  
ATOM     77 HD23 LEU A   5       9.342   3.341   4.075  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.914   4.803  -1.195  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.782   4.191  -2.548  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.153   4.239  -3.234  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.577   3.295  -3.868  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.759   4.982  -3.370  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.401   5.627  -0.968  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.461   3.163  -2.454  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.518   4.436  -4.271  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.174   5.944  -3.633  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.862   5.127  -2.786  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.859   5.330  -3.076  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.218   5.453  -3.678  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.220   4.767  -2.745  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.405   5.050  -2.758  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.597   6.932  -3.796  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.550   7.700  -4.626  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.682   9.210  -4.348  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.761   7.451  -6.134  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.434   9.994  -5.255  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.011   9.562  -3.228  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      12.622   6.659  -6.479  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      11.048   8.064  -6.922  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.497   6.068  -2.536  1.00  0.58           H  
HETATM  101  HA  CGU A   7      12.239   4.985  -4.651  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.563   7.015  -4.269  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.649   7.358  -2.804  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.561   7.371  -4.348  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.746   3.886  -1.912  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.654   3.197  -0.959  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.319   1.719  -0.867  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.139   0.876  -1.171  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.505   3.815   0.427  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.629   3.288   1.314  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.763   4.322   1.377  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.365   4.563  -0.016  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.585   5.621  -0.735  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.787   3.692  -1.901  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.675   3.302  -1.280  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.564   4.889   0.355  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.552   3.532   0.850  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.248   3.103   2.309  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.002   2.362   0.903  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.381   5.246   1.763  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.531   3.963   2.031  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.391   4.887   0.093  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.343   3.644  -0.583  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.936   6.108  -0.063  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      15.025   5.189  -1.511  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      16.240   6.321  -1.136  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.142   1.393  -0.406  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.784  -0.041  -0.245  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.778  -0.634   0.762  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.772  -1.219   0.379  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.889  -0.765  -1.597  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.513   2.096  -0.133  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.778  -0.126   0.139  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.337  -0.106  -2.325  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      10.901  -1.048  -1.931  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      12.499  -1.650  -1.489  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.525  -0.436   2.044  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.405  -0.896   3.175  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.061  -2.278   2.984  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.732  -2.777   3.869  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.473  -0.900   4.400  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.130  -0.438   3.916  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.354   0.261   2.579  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.178  -0.160   3.335  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.398  -1.908   4.807  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      12.850  -0.210   5.154  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.474  -1.289   3.787  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.700   0.256   4.622  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.492   0.134   1.940  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.576   1.308   2.725  1.00  0.86           H  
HETATM  151  N   CGU A  11      13.930  -2.866   1.835  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.590  -4.157   1.569  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.934  -3.825   0.933  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.867  -4.592   0.993  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.732  -4.990   0.609  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.435  -6.361   1.231  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.663  -7.229   0.229  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.749  -7.069   1.594  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.549  -7.607   0.540  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.203  -7.507  -0.834  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.093  -7.075   2.767  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.388  -7.596   0.691  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.440  -2.427   1.119  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.743  -4.691   2.496  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.259  -5.125  -0.321  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.801  -4.473   0.421  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.841  -6.226   2.122  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.041  -2.650   0.350  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.332  -2.229  -0.264  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.386  -2.187   0.847  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.527  -2.562   0.661  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.172  -0.827  -0.871  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.328   0.205   0.221  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.364   0.303   1.229  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.451   1.040   0.245  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.517   1.232   2.258  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.602   1.976   1.275  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.634   2.067   2.282  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.271  -2.028   0.340  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.627  -2.931  -1.027  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.927  -0.672  -1.629  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.191  -0.735  -1.315  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.499  -0.338   1.210  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.198   0.969  -0.533  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.770   1.307   3.036  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.466   2.624   1.296  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.746   2.784   3.077  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.985  -1.731   2.008  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.915  -1.645   3.162  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.585  -3.004   3.349  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.791  -3.121   3.333  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.117  -1.281   4.422  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.056  -1.446   2.117  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.662  -0.884   2.971  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.450  -2.093   4.674  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.541  -0.387   4.236  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.797  -1.106   5.243  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.806  -4.036   3.515  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.393  -5.388   3.694  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.949  -5.900   2.355  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.968  -6.583   2.317  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.321  -6.337   4.241  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.712  -5.702   5.485  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.778  -6.701   6.174  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.407  -6.594   5.592  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.377  -6.484   6.371  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.202  -5.403   7.061  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.527  -7.456   6.457  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.835  -3.921   3.522  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.190  -5.322   4.410  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.551  -6.496   3.505  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.773  -7.281   4.505  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.510  -5.420   6.168  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.149  -4.821   5.191  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      17.156  -7.703   6.025  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.742  -6.486   7.232  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.285  -6.609   4.616  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.861  -4.657   6.988  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.412  -5.314   7.665  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      13.669  -8.287   5.920  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.733  -7.378   7.059  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.305  -5.564   1.252  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.803  -6.035  -0.079  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.218  -5.542  -0.299  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.992  -6.177  -0.980  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.888  -5.549  -1.203  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.581  -6.353  -1.156  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.499  -5.703  -2.028  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.812  -7.783  -1.667  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.411  -6.261  -2.083  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.765  -4.669  -2.618  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.867  -8.045  -2.218  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.911  -8.596  -1.500  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.498  -4.997   1.302  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.821  -7.117  -0.076  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.372  -5.705  -2.155  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.682  -4.498  -1.072  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.233  -6.398  -0.137  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.590  -4.449   0.302  1.00  0.35           N  
ATOM    240  CA  LEU A  16      22.997  -4.002   0.161  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.706  -4.332   1.461  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.889  -4.566   1.487  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.124  -2.517  -0.139  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.490  -1.681   0.981  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.539  -1.361   2.049  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      21.950  -0.372   0.399  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.964  -3.962   0.876  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.458  -4.565  -0.637  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.183  -2.280  -0.219  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.633  -2.305  -1.074  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.680  -2.234   1.431  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.088  -1.433   3.027  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.912  -0.359   1.898  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.357  -2.062   1.978  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.725  -0.507  -0.648  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      22.693   0.405   0.511  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.052  -0.089   0.927  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.978  -4.380   2.547  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.615  -4.734   3.844  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.494  -5.955   3.599  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.606  -6.038   4.078  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.548  -5.065   4.892  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.013  -4.200   2.501  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.227  -3.911   4.186  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.024  -5.964   4.601  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.848  -4.246   4.965  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      23.021  -5.219   5.850  1.00  0.33           H  
ATOM    268  N   ASN A  18      24.014  -6.898   2.820  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.865  -8.093   2.523  1.00  0.59           C  
ATOM    270  C   ASN A  18      26.003  -7.695   1.555  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.945  -8.437   1.364  1.00  0.82           O  
ATOM    272  CB  ASN A  18      24.018  -9.211   1.901  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.127  -8.654   0.798  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.319  -9.363   0.239  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.236  -7.412   0.453  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.107  -6.807   2.419  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.302  -8.450   3.445  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.675  -9.955   1.480  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.403  -9.664   2.663  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.889  -6.829   0.904  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.660  -7.055  -0.273  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.928  -6.521   0.963  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.001  -6.051   0.028  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.696  -4.630  -0.468  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.486  -3.726  -0.295  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.126  -7.013  -1.167  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.988  -6.791  -2.137  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.130  -5.873  -3.187  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.783  -7.483  -1.972  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.065  -5.649  -4.067  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.722  -7.260  -2.857  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      23.862  -6.341  -3.901  1.00  0.88           C  
ATOM    293  OH  TYR A  19      22.812  -6.118  -4.765  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.171  -5.933   1.151  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.924  -6.015   0.558  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.059  -6.831  -1.666  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.104  -8.034  -0.814  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.060  -5.338  -3.315  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.676  -8.195  -1.167  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.172  -4.940  -4.875  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.792  -7.793  -2.729  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.584  -4.396  -1.082  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.942  -5.136  -1.219  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.385  -3.484  -1.411  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       7.770  10.921   3.021  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.131   9.563   3.535  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.678   8.503   2.528  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.483   7.842   1.905  1.00  0.56           O  
ATOM      5  H1  GLY A   1       6.780  10.911   2.661  1.00  1.29           H  
ATOM      6  H2  GLY A   1       8.417  11.184   2.248  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.847  11.617   3.789  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       9.200   9.498   3.671  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.637   9.393   4.480  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.390   8.356   2.365  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.832   7.358   1.397  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.654   7.335   0.099  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.242   6.329  -0.252  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.373   7.725   1.062  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.998   9.104   1.646  1.00  1.35           C  
ATOM     16  CD  GLU A   2       5.053  10.156   1.281  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.565  10.789   2.193  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.347  10.299   0.108  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.773   8.918   2.880  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.855   6.376   1.846  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.251   7.750  -0.012  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.716   6.974   1.474  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       3.042   9.411   1.246  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.924   9.030   2.721  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.695   8.426  -0.617  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.470   8.462  -1.889  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.908   8.040  -1.595  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.405   7.096  -2.166  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.459   9.877  -2.487  1.00  1.21           C  
HETATM   30  CG  CGU A   3       6.527   9.938  -3.714  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       6.874  11.180  -4.553  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.692   8.686  -4.595  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       6.349  12.236  -4.252  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.665  11.054  -5.484  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.791   8.456  -5.083  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       5.715   7.982  -4.774  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.207   9.221  -0.317  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.028   7.767  -2.586  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.470  10.145  -2.791  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       7.100  10.579  -1.734  1.00  1.42           H  
HETATM   41  HG  CGU A   3       5.502  10.009  -3.379  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.574   8.714  -0.688  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.966   8.312  -0.353  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.948   6.821  -0.035  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.727   6.055  -0.560  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.460   9.100   0.861  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.984   9.275   0.783  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.665   7.897   0.650  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.367  10.160  -0.418  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      13.808   7.237   1.664  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.029   7.522  -0.456  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      14.546  10.227  -0.729  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      12.479  10.770  -0.997  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.154   9.462  -0.219  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.614   8.494  -1.198  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.210   8.566   1.766  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      10.988  10.071   0.875  1.00  1.17           H  
HETATM   58  HG  CGU A   4      13.321   9.748   1.684  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.026   6.394   0.792  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.928   4.945   1.103  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.677   4.206  -0.209  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.320   3.216  -0.507  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.770   4.699   2.077  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.132   5.259   3.455  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.886   5.280   4.340  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.192   4.368   4.107  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.375   7.029   1.181  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.854   4.605   1.540  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.878   5.202   1.708  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.590   3.629   2.160  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.517   6.265   3.349  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.628   4.269   4.623  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.064   5.722   3.795  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.085   5.862   5.227  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.146   4.533   3.629  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       9.910   3.331   3.998  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.269   4.610   5.157  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.765   4.706  -1.014  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.496   4.052  -2.330  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.779   4.101  -3.168  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.153   3.144  -3.815  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.373   4.805  -3.053  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.268   5.534  -0.756  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.206   3.022  -2.173  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.789   5.652  -3.581  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       6.650   5.154  -2.331  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.889   4.144  -3.757  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.465   5.213  -3.129  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.742   5.353  -3.886  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.857   4.706  -3.065  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.030   4.970  -3.260  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.068   6.840  -4.067  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.862   7.596  -4.660  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      10.958   9.093  -4.308  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      10.830   7.457  -6.192  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.083   9.839  -4.725  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.899   9.473  -3.633  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.048   8.168  -6.815  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      11.577   6.650  -6.719  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.147   5.960  -2.575  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.661   4.870  -4.849  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.914   6.940  -4.728  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.317   7.263  -3.104  1.00  1.31           H  
HETATM  104  HG  CGU A   7       9.949   7.193  -4.252  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.497   3.883  -2.121  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.529   3.240  -1.268  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.239   1.761  -1.071  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.017   0.919  -1.471  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.557   3.916   0.098  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.802   3.439   0.836  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.912   4.490   0.701  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.329   4.654  -0.768  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.437   5.650  -1.446  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.547   3.704  -1.963  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.498   3.342  -1.726  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.587   4.988  -0.024  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.677   3.641   0.660  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.570   3.279   1.879  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.132   2.507   0.403  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.561   5.430   1.079  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.764   4.180   1.273  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.351   5.005  -0.809  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.262   3.701  -1.272  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.842   5.169  -2.165  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      16.020   6.372  -1.914  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      14.817   6.114  -0.742  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.158   1.436  -0.417  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.863   0.003  -0.154  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.055  -0.559   0.637  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.982  -1.105   0.067  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.702  -0.748  -1.483  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.562   2.137  -0.072  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.959  -0.084   0.430  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.161  -0.128  -2.183  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.152  -1.664  -1.315  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      12.676  -0.982  -1.888  1.00  1.15           H  
ATOM    137  N   PRO A  10      13.048  -0.394   1.946  1.00  0.69           N  
ATOM    138  CA  PRO A  10      14.156  -0.846   2.842  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.777  -2.179   2.405  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.876  -2.525   2.801  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.500  -0.949   4.231  1.00  0.78           C  
ATOM    142  CG  PRO A  10      12.069  -0.528   4.055  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.986   0.232   2.732  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.921  -0.085   2.870  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.546  -1.977   4.590  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.998  -0.277   4.928  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.429  -1.399   4.024  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.770   0.121   4.864  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      11.019   0.087   2.273  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.196   1.281   2.875  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.111  -2.889   1.542  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.670  -4.147   1.011  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.006  -3.797   0.355  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.908  -4.601   0.298  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.688  -4.724  -0.022  1.00  0.44           C  
HETATM  156  CG  CGU A  11      14.390  -5.761  -0.914  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      14.791  -7.000  -0.095  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      13.453  -6.214  -2.049  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      15.455  -7.859  -0.659  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      14.427  -7.080   1.066  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      13.749  -7.234  -2.662  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      12.466  -5.539  -2.293  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.264  -2.563   1.203  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.825  -4.853   1.814  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.311  -3.921  -0.639  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.864  -5.195   0.492  1.00  0.54           H  
HETATM  167  HG  CGU A  11      15.271  -5.317  -1.341  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.145  -2.574  -0.111  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.435  -2.152  -0.728  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.479  -2.044   0.391  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.611  -2.476   0.258  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.258  -0.785  -1.410  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.503   0.319  -0.406  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.581   0.545   0.619  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.666   1.095  -0.484  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.815   1.544   1.565  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.898   2.101   0.462  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.970   2.322   1.487  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.403  -1.922  -0.028  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.751  -2.885  -1.452  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.962  -0.696  -2.225  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.251  -0.702  -1.794  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.686  -0.051   0.679  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.379   0.923  -1.276  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      16.101   1.716   2.356  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.792   2.704   0.402  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.142   3.097   2.217  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.082  -1.474   1.502  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.005  -1.322   2.654  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.574  -2.692   2.992  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.769  -2.874   3.081  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.230  -0.772   3.857  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.163  -1.156   1.576  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.805  -0.642   2.393  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.799   0.184   3.601  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.902  -0.651   4.694  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.443  -1.460   4.126  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.722  -3.665   3.168  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.213  -5.028   3.487  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.836  -5.656   2.231  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.820  -6.381   2.317  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.058  -5.881   4.021  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.376  -5.107   5.145  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.298  -5.975   5.795  1.00  0.58           C  
ATOM    205  NE  ARG A  14      16.914  -6.807   6.871  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      16.179  -7.602   7.581  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      15.926  -7.317   8.813  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.699  -8.678   7.051  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.760  -3.497   3.086  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.962  -4.948   4.251  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.347  -6.083   3.238  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.444  -6.812   4.411  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.120  -4.830   5.886  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.922  -4.212   4.732  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.533  -5.338   6.219  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.856  -6.617   5.047  1.00  0.70           H  
ATOM    217  HE  ARG A  14      17.878  -6.750   7.045  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      16.297  -6.482   9.215  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      15.360  -7.928   9.362  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.897  -8.891   6.096  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      15.135  -9.294   7.595  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.292  -5.368   1.060  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.879  -5.950  -0.193  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.347  -5.587  -0.270  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.140  -6.336  -0.797  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.163  -5.440  -1.452  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.932  -6.315  -1.740  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      17.059  -5.671  -2.830  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.359  -7.707  -2.236  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      17.241  -4.498  -3.106  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.211  -6.372  -3.367  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.486  -8.557  -2.364  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      19.536  -7.900  -2.491  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.511  -4.764   1.011  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.802  -7.026  -0.141  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.839  -5.493  -2.293  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.859  -4.416  -1.310  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.353  -6.422  -0.837  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.733  -4.469   0.270  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.180  -4.136   0.257  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.732  -4.388   1.648  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.895  -4.675   1.818  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.447  -2.699  -0.161  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.756  -1.717   0.794  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.698  -1.362   1.947  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.392  -0.442   0.033  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.083  -3.878   0.713  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.674  -4.799  -0.434  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.521  -2.536  -0.141  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.077  -2.554  -1.162  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.858  -2.168   1.190  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.721  -1.536   1.647  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.465  -1.974   2.805  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.571  -0.320   2.205  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.871  -0.701  -0.878  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      23.294   0.100  -0.210  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.755   0.175   0.648  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.900  -4.311   2.652  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.386  -4.584   4.033  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.180  -5.882   3.987  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.216  -6.010   4.607  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.209  -4.731   5.002  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.956  -4.090   2.491  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.032  -3.778   4.358  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.579  -4.746   6.017  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.687  -5.654   4.798  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.535  -3.897   4.880  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.720  -6.846   3.224  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.499  -8.119   3.125  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.742  -7.894   2.237  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.638  -8.712   2.198  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.629  -9.236   2.536  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.872  -8.736   1.310  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.067  -9.447   0.749  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.091  -7.541   0.865  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.877  -6.723   2.703  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.825  -8.408   4.114  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.264 -10.057   2.245  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.923  -9.573   3.279  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.742  -6.955   1.317  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.601  -7.224   0.061  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.805  -6.776   1.544  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.985  -6.463   0.675  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.817  -5.080   0.030  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.641  -4.207   0.204  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.145  -7.539  -0.414  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.091  -7.361  -1.482  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.349  -6.547  -2.594  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.850  -7.989  -1.350  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.362  -6.363  -3.570  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.866  -7.808  -2.329  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.121  -6.993  -3.437  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.146  -6.810  -4.395  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.081  -6.124   1.612  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.861  -6.432   1.281  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.120  -7.447  -0.857  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.047  -8.519   0.028  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.309  -6.063  -2.697  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.654  -8.620  -0.497  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.560  -5.733  -4.425  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.907  -8.291  -2.224  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.786  -4.848  -0.711  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.119  -5.564  -0.850  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.675  -3.961  -1.138  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.761  11.008   2.691  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.467   9.804   3.230  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.236   8.599   2.309  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.172   7.988   1.829  1.00  0.56           O  
ATOM      5  H1  GLY A   1       7.403  11.538   2.062  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.466  11.620   3.480  1.00  1.57           H  
ATOM      7  H3  GLY A   1       5.910  10.711   2.145  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.526  10.007   3.293  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.087   9.576   4.216  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.997   8.262   2.063  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.673   7.101   1.173  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.559   7.127  -0.078  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.333   6.224  -0.312  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.193   7.159   0.747  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.534   8.473   1.209  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.378   9.676   0.774  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.678   9.776  -0.402  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.728  10.465   1.637  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.267   8.779   2.465  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.851   6.181   1.711  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.129   7.090  -0.330  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.665   6.325   1.185  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.551   8.554   0.767  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.442   8.472   2.285  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.451   8.152  -0.881  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.288   8.232  -2.112  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.753   8.038  -1.720  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.423   7.152  -2.208  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.115   9.604  -2.783  1.00  1.21           C  
HETATM   30  CG  CGU A   3       6.323   9.460  -4.095  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       6.498  10.728  -4.944  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.831   8.257  -4.906  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       5.558  11.498  -5.020  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.573  10.906  -5.508  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       6.082   7.308  -5.052  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.960   8.306  -5.373  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.816   8.869  -0.671  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.988   7.453  -2.793  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       8.096  10.022  -3.001  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.573  10.266  -2.109  1.00  1.42           H  
HETATM   41  HG  CGU A   3       5.276   9.322  -3.866  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.245   8.852  -0.825  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.653   8.715  -0.376  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.885   7.263   0.032  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.863   6.648  -0.346  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.901   9.639   0.821  1.00  0.92           C  
HETATM   47  CG  CGU A   4      10.505  11.087   0.479  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      10.698  11.359  -1.023  1.00  1.43           C  
HETATM   49  CD2 CGU A   4       9.038  11.341   0.877  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      11.839  11.514  -1.427  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       9.712  11.410  -1.743  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       8.812  12.204   1.707  1.00  2.38           O  
HETATM   53 OE22 CGU A   4       8.164  10.660   0.364  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.678   9.553  -0.433  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.321   8.977  -1.184  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.946   9.611   1.075  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      10.321   9.299   1.664  1.00  1.17           H  
HETATM   58  HG  CGU A   4      11.139  11.758   1.036  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.969   6.698   0.776  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.118   5.274   1.175  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.958   4.416  -0.080  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.712   3.486  -0.307  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.042   4.904   2.200  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.323   5.617   3.526  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.089   5.529   4.422  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.503   4.945   4.236  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.168   7.208   1.051  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.098   5.116   1.597  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.068   5.215   1.827  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.052   3.827   2.362  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.556   6.656   3.337  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.242   5.962   3.910  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       8.271   6.067   5.340  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.882   4.492   4.648  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.192   3.984   4.617  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.829   5.568   5.056  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.316   4.812   3.541  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.995   4.737  -0.913  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.806   3.954  -2.169  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.070   4.090  -3.024  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.524   3.143  -3.634  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.596   4.495  -2.935  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.398   5.515  -0.714  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.648   2.912  -1.926  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.695   4.029  -2.563  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.707   4.277  -3.988  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.531   5.562  -2.794  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.659   5.259  -3.042  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.912   5.460  -3.824  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.059   4.802  -3.053  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.213   4.899  -3.423  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.202   6.963  -3.969  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.998   7.690  -4.599  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.039   9.185  -4.236  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.027   7.571  -6.131  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.051   9.860  -4.485  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.054   9.633  -3.734  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.686   6.675  -6.632  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.376   8.384  -6.781  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.285   6.002  -2.518  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.816   5.004  -4.799  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.069   7.100  -4.598  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.401   7.380  -2.993  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.082   7.257  -4.230  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.738   4.140  -1.971  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.782   3.471  -1.146  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.463   1.993  -0.994  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.278   1.146  -1.301  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.821   4.110   0.242  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.935   3.450   1.055  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.217   4.284   0.926  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.640   4.370  -0.541  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      18.021   4.926  -0.623  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.797   4.089  -1.694  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.746   3.569  -1.612  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      14.013   5.170   0.147  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.876   3.958   0.738  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.642   3.383   2.094  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.112   2.455   0.675  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      16.041   5.271   1.310  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.998   3.827   1.490  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.621   3.380  -0.980  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      15.959   5.014  -1.076  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      18.699   4.221  -0.269  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      18.083   5.791  -0.048  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      18.245   5.152  -1.614  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.303   1.679  -0.487  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.945   0.250  -0.275  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.988  -0.357   0.671  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.961  -0.935   0.226  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.955  -0.493  -1.618  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.677   2.393  -0.220  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.964   0.184   0.168  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.617  -1.509  -1.472  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.958  -0.502  -2.019  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.295   0.008  -2.312  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.796  -0.201   1.967  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.729  -0.707   3.033  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.354  -2.087   2.748  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.122  -2.600   3.541  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.858  -0.755   4.302  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.494  -0.273   3.900  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.661   0.483   2.586  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.515   0.016   3.184  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.796  -1.780   4.672  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.271  -0.097   5.063  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.830  -1.115   3.763  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.099   0.391   4.653  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.769   0.392   1.984  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.903   1.519   2.766  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.085  -2.660   1.612  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.699  -3.950   1.252  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.076  -3.631   0.681  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.975  -4.436   0.727  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.843  -4.652   0.190  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.347  -6.005   0.721  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.571  -6.741  -0.380  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.537  -6.879   1.146  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      13.196  -7.165  -1.345  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      11.369  -6.873  -0.241  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.284  -7.301   0.275  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      14.676  -7.120   2.334  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.515  -2.211   0.969  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.798  -4.573   2.129  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.432  -4.812  -0.698  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.992  -4.031  -0.052  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.700  -5.841   1.569  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.252  -2.433   0.162  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.582  -2.052  -0.385  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.596  -2.096   0.765  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.705  -2.578   0.619  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.513  -0.625  -0.955  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.659   0.363   0.178  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.609   0.546   1.081  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.858   1.065   0.347  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.753   1.428   2.152  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      19.001   1.954   1.418  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.946   2.131   2.321  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.511  -1.776   0.153  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.874  -2.743  -1.160  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.312  -0.482  -1.669  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.561  -0.476  -1.442  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.686   0.009   0.949  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.670   0.927  -0.352  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.939   1.569   2.849  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.925   2.499   1.550  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.048   2.817   3.143  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.203  -1.593   1.911  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.108  -1.582   3.091  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.690  -2.983   3.288  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.886  -3.170   3.288  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.312  -1.172   4.337  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.303  -1.219   1.989  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.907  -0.869   2.925  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.285  -1.491   4.231  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      18.345  -0.099   4.449  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.744  -1.638   5.212  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.850  -3.972   3.447  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.360  -5.354   3.638  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.920  -5.898   2.311  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.907  -6.628   2.300  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.230  -6.246   4.162  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.645  -5.591   5.408  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.594  -6.512   6.032  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.322  -6.388   5.264  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      14.335  -7.191   5.493  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.888  -7.340   6.695  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.792  -7.830   4.514  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.887  -3.805   3.447  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.144  -5.331   4.369  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.459  -6.355   3.416  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.625  -7.217   4.420  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.443  -5.409   6.120  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.181  -4.649   5.129  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.944  -7.536   5.998  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.428  -6.223   7.059  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.233  -5.694   4.580  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.307  -6.833   7.445  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.127  -7.959   6.874  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.142  -7.695   3.577  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      13.032  -8.452   4.681  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.319  -5.539   1.191  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.832  -6.042  -0.123  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.285  -5.644  -0.287  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.041  -6.330  -0.941  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.000  -5.494  -1.284  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.660  -6.243  -1.335  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.666  -5.518  -2.253  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.853  -7.669  -1.874  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      17.013  -4.476  -2.782  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      15.564  -6.028  -2.408  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.926  -7.965  -2.371  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.907  -8.441  -1.784  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.536  -4.934   1.217  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.779  -7.121  -0.120  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.530  -5.646  -2.211  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.826  -4.439  -1.140  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.249  -6.297  -0.341  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.701  -4.576   0.327  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.139  -4.214   0.242  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.778  -4.576   1.571  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.947  -4.871   1.644  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.361  -2.741  -0.051  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.719  -1.875   1.038  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.739  -1.582   2.141  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.247  -0.558   0.422  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.083  -4.049   0.877  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.596  -4.805  -0.536  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.433  -2.562  -0.078  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.928  -2.501  -1.008  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.874  -2.395   1.461  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.980  -0.529   2.140  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.638  -2.157   1.967  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.319  -1.854   3.098  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      22.259   0.216   1.175  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.241  -0.679   0.047  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.905  -0.283  -0.390  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.008  -4.580   2.628  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.575  -4.959   3.951  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.387  -6.231   3.747  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.463  -6.387   4.287  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.450  -5.216   4.957  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.059  -4.348   2.543  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.222  -4.171   4.311  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.767  -4.382   4.955  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.871  -5.332   5.946  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.922  -6.119   4.685  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.892  -7.138   2.936  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.676  -8.384   2.678  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.871  -8.061   1.751  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.768  -8.862   1.590  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.786  -9.450   2.029  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.960  -8.840   0.902  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.111  -9.492   0.336  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.170  -7.614   0.546  1.00  0.52           N  
ATOM    276  H   ASN A  18      23.015  -6.985   2.486  1.00  0.40           H  
ATOM    277  HA  ASN A  18      25.055  -8.761   3.618  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.410 -10.230   1.624  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.124  -9.867   2.772  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.856  -7.076   1.006  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.638  -7.224  -0.195  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.891  -6.883   1.165  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.020  -6.477   0.268  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.818  -5.037  -0.227  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.649  -4.181  -0.008  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.124  -7.443  -0.926  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.050  -7.135  -1.946  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.308  -6.239  -2.994  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.793  -7.733  -1.834  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.303  -5.943  -3.924  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.792  -7.439  -2.766  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.046  -6.544  -3.808  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.054  -6.251  -4.717  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.167  -6.249   1.330  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.927  -6.501   0.826  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.090  -7.333  -1.382  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.007  -8.457  -0.580  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.282  -5.776  -3.083  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.596  -8.428  -1.031  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.499  -5.254  -4.730  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.821  -7.902  -2.678  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.748  -4.736  -0.885  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.075  -5.438  -1.061  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.614  -3.809  -1.208  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.463  10.845   2.411  1.00  1.23           N  
ATOM      2  CA  GLY A   1       6.910   9.603   3.116  1.00  0.91           C  
ATOM      3  C   GLY A   1       6.797   8.416   2.158  1.00  0.73           C  
ATOM      4  O   GLY A   1       7.784   7.845   1.741  1.00  0.56           O  
ATOM      5  H1  GLY A   1       5.502  10.695   2.005  1.00  1.29           H  
ATOM      6  H2  GLY A   1       7.134  11.067   1.637  1.00  1.57           H  
ATOM      7  H3  GLY A   1       6.433  11.637   3.082  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       7.935   9.713   3.434  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       6.281   9.431   3.977  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.594   8.058   1.803  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.371   6.922   0.857  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.368   7.000  -0.307  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.194   6.129  -0.489  1.00  0.54           O  
ATOM     14  CB  GLU A   2       3.938   6.997   0.295  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.247   8.313   0.716  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.137   9.523   0.400  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.426  10.275   1.322  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.527   9.668  -0.743  1.00  1.30           O1-
ATOM     19  H   GLU A   2       4.821   8.552   2.151  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.502   5.985   1.379  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.975   6.945  -0.784  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.366   6.161   0.670  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.316   8.412   0.177  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.041   8.288   1.775  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.296   8.042  -1.090  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.230   8.192  -2.237  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.665   8.157  -1.713  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.511   7.453  -2.230  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.963   9.523  -2.953  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.995   9.710  -4.076  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.842   8.616  -5.144  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.822  11.067  -4.770  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.739   8.498  -5.962  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.833   7.930  -5.143  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.517  11.288  -5.757  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.010  11.858  -4.317  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.619   8.731  -0.918  1.00  1.03           H  
HETATM   38  HA  CGU A   3       7.078   7.376  -2.927  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.054  10.342  -2.241  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.960   9.510  -3.379  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.986   9.656  -3.654  1.00  1.63           H  
HETATM   42  N   CGU A   4       8.935   8.896  -0.667  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.299   8.895  -0.079  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.647   7.451   0.266  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.722   6.965  -0.030  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.299   9.755   1.189  1.00  0.92           C  
HETATM   47  CG  CGU A   4      10.112  11.238   0.824  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       8.883  11.415  -0.077  1.00  1.43           C  
HETATM   49  CD2 CGU A   4       9.901  12.060   2.101  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       9.051  11.882  -1.190  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       7.793  11.066   0.358  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       8.960  11.767   2.825  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      10.680  12.968   2.335  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.231   9.439  -0.255  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.012   9.285  -0.792  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.235   9.630   1.702  1.00  0.85           H  
HETATM   57  HB3 CGU A   4       9.493   9.440   1.834  1.00  1.17           H  
HETATM   58  HG  CGU A   4      10.992  11.594   0.308  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.716   6.749   0.858  1.00  0.24           N  
ATOM     60  CA  LEU A   5       9.954   5.322   1.189  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.969   4.531  -0.121  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.812   3.673  -0.328  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.831   4.807   2.094  1.00  0.55           C  
ATOM     64  CG  LEU A   5       8.956   5.439   3.483  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       7.660   5.213   4.265  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.117   4.790   4.242  1.00  0.74           C  
ATOM     67  H   LEU A   5       8.841   7.165   1.061  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.907   5.218   1.687  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.869   5.076   1.663  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.910   3.725   2.184  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.136   6.501   3.381  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.742   5.675   5.238  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.492   4.154   4.383  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       6.834   5.651   3.727  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.046   5.019   3.745  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       9.976   3.719   4.269  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      10.145   5.174   5.251  1.00  1.21           H  
ATOM     78  N   ALA A   6       9.052   4.828  -1.017  1.00  0.51           N  
ATOM     79  CA  ALA A   6       9.023   4.108  -2.325  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.363   4.323  -3.034  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.901   3.426  -3.653  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.882   4.654  -3.195  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.382   5.544  -0.827  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.876   3.051  -2.152  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       8.294   5.194  -4.035  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.267   5.318  -2.609  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.280   3.833  -3.556  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.920   5.502  -2.921  1.00  0.72           N  
HETATM   89  CA  CGU A   7      12.240   5.774  -3.560  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.325   5.047  -2.758  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.512   5.211  -2.990  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.520   7.283  -3.538  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.517   8.032  -4.438  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.481   9.525  -4.056  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.923   7.917  -5.921  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.925  10.301  -4.822  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.002   9.870  -3.010  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.303   8.588  -6.742  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.838   7.167  -6.216  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.476   6.205  -2.397  1.00  0.58           H  
HETATM  101  HA  CGU A   7      12.237   5.415  -4.580  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.524   7.467  -3.894  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.432   7.643  -2.523  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.532   7.608  -4.305  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.927   4.252  -1.799  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.924   3.528  -0.970  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.541   2.066  -0.804  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.293   1.183  -1.165  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.998   4.174   0.409  1.00  0.88           C  
ATOM    110  CG  LYS A   8      15.181   3.567   1.155  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.417   4.460   0.966  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.889   4.425  -0.495  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      16.174   5.487  -1.275  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.967   4.143  -1.617  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.890   3.575  -1.435  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      14.132   5.241   0.307  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      13.088   3.974   0.955  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.946   3.478   2.206  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.379   2.583   0.757  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      16.173   5.469   1.239  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      17.206   4.112   1.600  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.954   4.607  -0.530  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.680   3.454  -0.920  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.866   6.137  -1.692  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      15.545   6.015  -0.641  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      15.604   5.055  -2.043  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.407   1.801  -0.223  1.00  0.71           N  
ATOM    128  CA  ALA A   9      12.013   0.386   0.004  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.084  -0.247   0.904  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.002  -0.878   0.422  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.941  -0.353  -1.341  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.834   2.535   0.091  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.051   0.347   0.493  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.679   0.346  -2.121  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.192  -1.129  -1.287  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      12.902  -0.795  -1.564  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.978  -0.042   2.205  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.946  -0.550   3.243  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.511  -1.965   2.986  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.207  -2.528   3.817  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.142  -0.515   4.556  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.781   0.015   4.207  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.907   0.713   2.857  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.766   0.147   3.325  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.055  -1.521   4.966  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.624   0.151   5.269  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.074  -0.800   4.139  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.457   0.725   4.953  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.981   0.640   2.307  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.202   1.744   2.983  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.255  -2.524   1.844  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.800  -3.852   1.508  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.123  -3.626   0.779  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.968  -4.487   0.743  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.818  -4.587   0.589  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.344  -5.882   1.257  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.485  -6.687   0.273  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.551  -6.736   1.670  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.301  -6.810   0.520  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.031  -7.170  -0.711  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      15.230  -7.241   0.786  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      14.775  -6.873   2.861  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.732  -2.042   1.179  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.968  -4.423   2.409  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.304  -4.823  -0.344  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.965  -3.950   0.395  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.758  -5.640   2.131  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.311  -2.455   0.211  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.588  -2.166  -0.502  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.726  -2.133   0.528  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.767  -2.741   0.351  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.479  -0.799  -1.196  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.762   0.282  -0.182  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      18.982   0.967  -0.206  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      16.822   0.563   0.813  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      19.256   1.933   0.766  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      17.095   1.528   1.780  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      18.311   2.212   1.759  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.612  -1.755   0.267  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.781  -2.935  -1.235  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.198  -0.741  -2.001  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.482  -0.670  -1.592  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      19.709   0.751  -0.975  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      15.880   0.038   0.829  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      20.197   2.465   0.751  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      16.368   1.745   2.550  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.517   2.956   2.509  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.515  -1.426   1.611  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.548  -1.324   2.674  1.00  0.47           C  
ATOM    190  C   ALA A  13      20.005  -2.730   3.051  1.00  0.33           C  
ATOM    191  O   ALA A  13      21.177  -2.994   3.213  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.939  -0.635   3.901  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.667  -0.960   1.722  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.386  -0.743   2.312  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      18.912   0.433   3.739  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      19.539  -0.850   4.772  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.933  -1.001   4.058  1.00  1.14           H  
ATOM    198  N   ARG A  14      19.075  -3.635   3.188  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.429  -5.030   3.557  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.925  -5.789   2.316  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.853  -6.591   2.396  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.200  -5.722   4.171  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.528  -4.759   5.153  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.196  -5.346   5.621  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.073  -4.530   5.061  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      13.848  -4.896   5.259  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.372  -5.917   4.631  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      13.108  -4.233   6.082  1.00  0.90           N  
ATOM    209  H   ARG A  14      18.141  -3.393   3.050  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.209  -5.001   4.292  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.498  -5.999   3.402  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.516  -6.606   4.703  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.180  -4.609   6.003  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.345  -3.811   4.663  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.110  -6.368   5.277  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.155  -5.326   6.701  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.263  -3.705   4.541  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.959  -6.425   3.986  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      12.429  -6.206   4.784  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      13.486  -3.444   6.562  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.164  -4.510   6.240  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.337  -5.528   1.164  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.783  -6.228  -0.079  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.247  -5.925  -0.316  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.958  -6.713  -0.902  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.933  -5.791  -1.277  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.545  -6.444  -1.156  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.513  -5.721  -2.031  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.595  -7.916  -1.594  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      16.862  -4.734  -2.653  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      15.376  -6.175  -2.054  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      18.568  -8.311  -2.210  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      16.637  -8.623  -1.307  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.612  -4.860   1.118  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.677  -7.294   0.068  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.405  -6.115  -2.192  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.837  -4.714  -1.284  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.226  -6.401  -0.128  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.723  -4.819   0.178  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.173  -4.537   0.039  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.819  -4.804   1.389  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.977  -5.139   1.474  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.455  -3.109  -0.401  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.866  -2.107   0.601  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.937  -1.690   1.611  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.376  -0.869  -0.149  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.141  -4.210   0.682  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.588  -5.221  -0.687  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.534  -2.980  -0.456  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.022  -2.952  -1.374  1.00  0.62           H  
ATOM    251  HG  LEU A  16      22.038  -2.562   1.122  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.637  -0.773   2.095  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.876  -1.535   1.100  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.055  -2.465   2.353  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.473  -1.108  -0.689  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      23.138  -0.544  -0.842  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      22.173  -0.078   0.558  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.065  -4.688   2.452  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.636  -4.976   3.797  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.395  -6.292   3.696  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.489  -6.430   4.203  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.520  -5.102   4.838  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.124  -4.432   2.357  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.319  -4.186   4.081  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.962  -4.179   4.883  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.953  -5.305   5.807  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.861  -5.911   4.563  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.833  -7.259   3.009  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.565  -8.556   2.850  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.754  -8.364   1.881  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.625  -9.205   1.787  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.623  -9.639   2.312  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.832  -9.113   1.119  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.003  -9.807   0.573  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.053  -7.915   0.684  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.943  -7.121   2.584  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.948  -8.864   3.812  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.207 -10.488   1.997  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.938  -9.941   3.089  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.727  -7.346   1.123  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.538  -7.576  -0.096  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.803  -7.252   1.181  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.932  -6.971   0.240  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.752  -5.590  -0.407  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.591  -4.725  -0.274  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.011  -8.061  -0.844  1.00  0.95           C  
ATOM    287  CG  TYR A  19      25.961  -7.816  -1.901  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.665  -8.308  -1.727  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.282  -7.074  -3.044  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.687  -8.060  -2.696  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.304  -6.828  -4.014  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.006  -7.321  -3.839  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.044  -7.078  -4.793  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.101  -6.582   1.292  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.843  -6.949   0.793  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      27.986  -8.032  -1.296  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      26.853  -9.030  -0.397  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.419  -8.883  -0.848  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.285  -6.693  -3.179  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      22.684  -8.435  -2.560  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.549  -6.254  -4.895  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.689  -5.346  -1.102  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.007  -6.054  -1.209  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.567  -4.456  -1.518  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       9.674   9.609   3.733  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.188   9.708   3.582  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.665   8.501   2.779  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.399   7.571   2.522  1.00  0.56           O  
ATOM      5  H1  GLY A   1      10.011   8.699   3.343  1.00  1.29           H  
ATOM      6  H2  GLY A   1       9.923   9.662   4.742  1.00  1.57           H  
ATOM      7  H3  GLY A   1      10.136  10.392   3.223  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       7.740   9.710   4.568  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.935  10.623   3.066  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.407   8.504   2.378  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.856   7.342   1.606  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.556   7.212   0.246  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.233   6.238  -0.021  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.354   7.567   1.393  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.719   6.315   0.778  1.00  1.35           C  
ATOM     16  CD  GLU A   2       2.226   6.564   0.542  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       1.911   7.323  -0.359  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       1.428   5.998   1.270  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.820   9.262   2.587  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.002   6.433   2.171  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.885   7.776   2.345  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.205   8.406   0.729  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.197   6.092  -0.164  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.838   5.480   1.451  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.413   8.191  -0.610  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.080   8.121  -1.940  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.580   7.991  -1.701  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.260   7.202  -2.331  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.782   9.388  -2.754  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.521   9.305  -4.103  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.004   8.121  -4.934  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.307  10.582  -4.930  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       7.664   7.781  -5.903  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       5.958   7.589  -4.609  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       7.603  10.542  -6.121  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       6.863  11.572  -4.373  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.878   8.962  -0.374  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.719   7.253  -2.471  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.133  10.261  -2.205  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.710   9.461  -2.930  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.576   9.177  -3.920  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.089   8.738  -0.758  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.533   8.642  -0.422  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.812   7.180  -0.072  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.719   6.569  -0.601  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.822   9.565   0.768  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.222   9.303   1.346  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      12.622  10.476   2.246  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      12.217   8.029   2.198  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      13.740  10.945   2.114  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      11.800  10.884   3.056  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.004   7.144   1.912  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      11.426   7.965   3.128  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.509   9.340  -0.249  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.130   8.935  -1.274  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.084   9.396   1.532  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      10.761  10.593   0.439  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.936   9.202   0.540  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.999   6.599   0.780  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.186   5.164   1.116  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.897   4.350  -0.147  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.603   3.407  -0.468  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.210   4.750   2.227  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.786   5.128   3.594  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.701   4.976   4.661  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.958   4.202   3.934  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.247   7.102   1.171  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.202   4.993   1.434  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.262   5.265   2.081  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.057   3.673   2.187  1.00  0.81           H  
ATOM     71  HG  LEU A   5      10.127   6.152   3.571  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.942   5.728   4.512  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       9.141   5.097   5.641  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.256   3.994   4.584  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.814   4.464   3.328  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.676   3.178   3.738  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.211   4.310   4.978  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.867   4.720  -0.879  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.537   3.981  -2.135  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.750   4.024  -3.073  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.113   3.037  -3.679  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.331   4.637  -2.817  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.309   5.502  -0.601  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.306   2.952  -1.898  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.657   5.513  -3.360  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       6.608   4.926  -2.068  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.879   3.936  -3.502  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.393   5.160  -3.176  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.597   5.267  -4.049  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.792   4.664  -3.302  1.00  1.01           C  
HETATM   91  O   CGU A   7      13.928   4.780  -3.721  1.00  1.31           O  
HETATM   92  CB  CGU A   7      11.876   6.745  -4.359  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.681   7.369  -5.111  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      10.734   8.906  -5.002  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      10.717   6.978  -6.605  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.149   9.567  -5.851  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.343   9.401  -4.067  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.563   6.183  -6.978  1.00  1.11           O  
HETATM   99 OE22 CGU A   7       9.889   7.489  -7.354  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.092   5.940  -2.660  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.432   4.723  -4.969  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.763   6.822  -4.971  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.035   7.277  -3.432  1.00  1.31           H  
HETATM  104  HG  CGU A   7       9.761   7.014  -4.674  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.535   4.024  -2.190  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.633   3.408  -1.389  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.382   1.917  -1.213  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.221   1.105  -1.545  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.688   4.063  -0.010  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.855   3.458   0.769  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.089   4.356   0.621  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.549   4.379  -0.838  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      17.927   4.947  -0.912  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.609   3.951  -1.873  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.579   3.542  -1.884  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.831   5.129  -0.119  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.767   3.874   0.519  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.592   3.365   1.813  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.074   2.478   0.372  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.845   5.352   0.938  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.879   3.980   1.234  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.550   3.371  -1.231  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      15.874   4.990  -1.419  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      18.386   4.867   0.017  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      17.877   5.949  -1.189  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      18.483   4.419  -1.614  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.256   1.555  -0.664  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.973   0.111  -0.433  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.095  -0.447   0.452  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.070  -0.982  -0.043  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.936  -0.633  -1.774  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.609   2.239  -0.379  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.024   0.002   0.068  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.937  -0.708  -2.174  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.311  -0.090  -2.470  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.532  -1.625  -1.627  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.969  -0.298   1.756  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.990  -0.754   2.751  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.662  -2.083   2.380  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.668  -2.458   2.955  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.202  -0.874   4.068  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.791  -0.466   3.755  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.837   0.317   2.447  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.742   0.008   2.865  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.223  -1.905   4.422  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.621  -0.203   4.815  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.170  -1.345   3.641  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.403   0.163   4.540  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.917   0.186   1.895  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.033   1.364   2.629  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.155  -2.767   1.398  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.796  -4.019   0.962  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.148  -3.652   0.362  1.00  0.31           C  
HETATM  154  O   CGU A  11      17.058  -4.439   0.370  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.925  -4.718  -0.089  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.483  -6.091   0.435  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.765  -6.867  -0.678  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.707  -6.902   0.890  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.594  -7.148  -0.515  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.408  -7.172  -1.677  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      14.883  -7.051   2.087  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.447  -7.361   0.031  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.383  -2.432   0.919  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.941  -4.666   1.814  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.491  -4.847  -0.998  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      13.053  -4.113  -0.293  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.811  -5.956   1.269  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.300  -2.441  -0.131  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.623  -2.041  -0.687  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.624  -2.024   0.473  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.738  -2.510   0.371  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.521  -0.638  -1.306  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.687   0.394  -0.216  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      18.896   1.084  -0.076  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      16.637   0.635   0.672  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      19.048   2.018   0.956  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      16.789   1.563   1.699  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.991   2.254   1.843  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.554  -1.787  -0.108  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.939  -2.753  -1.435  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.298  -0.512  -2.047  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.554  -0.518  -1.773  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      19.708   0.900  -0.762  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      15.708   0.105   0.562  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      19.980   2.553   1.069  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      15.975   1.748   2.386  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.097   2.977   2.633  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.207  -1.473   1.589  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.085  -1.408   2.785  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.613  -2.810   3.077  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.799  -3.026   3.185  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.276  -0.897   3.985  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.302  -1.107   1.636  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.910  -0.734   2.591  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.451  -1.567   4.175  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.894   0.089   3.768  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.912  -0.852   4.857  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.735  -3.770   3.198  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.188  -5.158   3.476  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.845  -5.757   2.224  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.804  -6.516   2.320  1.00  0.25           O  
ATOM    202  CB  ARG A  14      17.994  -6.016   3.915  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.251  -5.289   5.030  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.086  -6.152   5.518  1.00  0.58           C  
ATOM    205  NE  ARG A  14      16.620  -7.428   6.081  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.823  -8.267   6.658  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      15.656  -8.218   7.937  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.198  -9.152   5.955  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.781  -3.576   3.105  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.902  -5.130   4.275  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.326  -6.181   3.086  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.350  -6.965   4.284  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.936  -5.099   5.849  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.868  -4.349   4.648  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.539  -5.619   6.281  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.428  -6.370   4.688  1.00  0.70           H  
ATOM    217  HE  ARG A  14      17.576  -7.631   6.014  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      16.143  -7.531   8.474  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      15.043  -8.862   8.389  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.334  -9.186   4.965  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.582  -9.799   6.395  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.351  -5.418   1.048  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.953  -5.979  -0.202  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.420  -5.607  -0.267  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.216  -6.336  -0.817  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.212  -5.475  -1.444  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.878  -6.230  -1.564  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.935  -5.530  -2.552  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.106  -7.666  -2.061  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.809  -5.992  -2.680  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.343  -4.557  -3.160  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.135  -8.410  -2.105  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      19.231  -8.000  -2.388  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.586  -4.794   0.992  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.885  -7.056  -0.159  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.811  -5.664  -2.323  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      19.030  -4.414  -1.357  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.409  -6.270  -0.595  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.804  -4.516   0.327  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.253  -4.188   0.342  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.781  -4.503   1.733  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.937  -4.809   1.912  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.531  -2.736  -0.001  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.797  -1.804   0.970  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.761  -1.327   2.059  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.262  -0.593   0.205  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.153  -3.949   0.798  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.755  -4.823  -0.371  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.605  -2.572   0.069  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.200  -2.547  -1.009  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.975  -2.332   1.426  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.286  -0.448   1.715  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.475  -2.107   2.279  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.204  -1.087   2.951  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.873   0.131   0.906  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.474  -0.908  -0.462  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      23.062  -0.147  -0.367  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.928  -4.459   2.723  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.378  -4.795   4.104  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.166  -6.095   4.022  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.193  -6.249   4.648  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.172  -4.981   5.030  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.991  -4.223   2.550  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.016  -4.008   4.481  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.537  -4.111   4.976  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.516  -5.111   6.046  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.616  -5.855   4.727  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.709  -7.029   3.222  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.478  -8.302   3.084  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.747  -8.048   2.237  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.637  -8.871   2.186  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.614  -9.380   2.418  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.914  -8.816   1.186  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.140  -9.496   0.549  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.151  -7.600   0.816  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.873  -6.880   2.700  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.777  -8.643   4.066  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.245 -10.200   2.117  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.874  -9.733   3.120  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.780  -7.039   1.330  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.699  -7.237   0.009  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.835  -6.902   1.595  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.039  -6.558   0.771  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.893  -5.150   0.179  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.708  -4.284   0.418  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.230  -7.588  -0.358  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.213  -7.360  -1.452  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.948  -7.948  -1.366  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.527  -6.538  -2.544  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.997  -7.718  -2.366  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.576  -6.310  -3.546  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.310  -6.900  -3.456  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.370  -6.674  -4.439  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.114  -6.249   1.674  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.897  -6.554   1.403  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.219  -7.481  -0.764  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.114  -8.585   0.038  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.707  -8.583  -0.528  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.505  -6.084  -2.613  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      23.019  -8.170  -2.295  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.816  -5.674  -4.385  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.889  -4.886  -0.591  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.227  -5.595  -0.783  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.792  -3.981  -0.981  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       7.669  11.000   3.040  1.00  1.23           N  
ATOM      2  CA  GLY A   1       8.218   9.679   3.479  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.763   8.572   2.519  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.570   7.919   1.890  1.00  0.56           O  
ATOM      5  H1  GLY A   1       6.700  10.870   2.645  1.00  1.29           H  
ATOM      6  H2  GLY A   1       8.288  11.409   2.311  1.00  1.57           H  
ATOM      7  H3  GLY A   1       7.620  11.642   3.854  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       9.297   9.724   3.487  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.863   9.454   4.474  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.475   8.365   2.405  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.939   7.306   1.490  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.716   7.293   0.166  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.339   6.312  -0.184  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.450   7.568   1.193  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.015   8.955   1.707  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.990  10.039   1.238  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.192  10.158   0.045  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.533  10.721   2.092  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.849   8.913   2.926  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.041   6.342   1.966  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.286   7.518   0.127  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.854   6.809   1.678  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       3.030   9.180   1.328  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.986   8.944   2.786  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.674   8.365  -0.576  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.398   8.405  -1.874  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.869   8.059  -1.641  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.410   7.190  -2.292  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.278   9.792  -2.519  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.986   9.753  -3.882  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.249   8.809  -4.841  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       8.036  11.138  -4.538  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       6.091   8.517  -4.601  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.862   8.412  -5.819  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.415  11.193  -5.704  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.707  12.110  -3.881  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.155   9.142  -0.280  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.963   7.669  -2.536  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.753  10.537  -1.884  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       6.224  10.036  -2.660  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.992   9.395  -3.740  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.517   8.703  -0.700  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.939   8.354  -0.431  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.973   6.868  -0.103  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.762   6.120  -0.642  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.480   9.168   0.750  1.00  0.92           C  
HETATM   47  CG  CGU A   4      12.782   8.530   1.277  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.775   8.304   0.126  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.438   9.454   2.310  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      14.334   7.218   0.054  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      13.963   9.215  -0.663  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      13.396  10.659   2.119  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      13.973   8.938   3.277  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.064   9.383  -0.162  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.534   8.542  -1.313  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      10.745   9.186   1.540  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.681  10.179   0.423  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.550   7.583   1.742  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.081   6.428   0.747  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.021   4.982   1.074  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.760   4.231  -0.230  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.405   3.240  -0.529  1.00  0.88           O  
ATOM     63  CB  LEU A   5       8.886   4.721   2.067  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.248   5.325   3.425  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.007   5.350   4.315  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.331   4.473   4.095  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.425   7.053   1.144  1.00  0.31           H  
ATOM     68  HA  LEU A   5      10.962   4.663   1.496  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       7.973   5.184   1.699  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       8.742   3.647   2.177  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.613   6.334   3.287  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.269   6.009   3.884  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       8.277   5.705   5.298  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       7.600   4.353   4.392  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.585   3.643   3.454  1.00  1.30           H  
ATOM     76 HD22 LEU A   5       9.963   4.099   5.038  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.209   5.078   4.266  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.835   4.720  -1.027  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.553   4.060  -2.335  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.836   4.098  -3.173  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.222   3.124  -3.787  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.433   4.815  -3.060  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.336   5.547  -0.767  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.259   3.032  -2.170  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       6.940   4.150  -3.753  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.852   5.651  -3.600  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.716   5.176  -2.338  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.518   5.216  -3.163  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.798   5.333  -3.917  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.908   4.698  -3.074  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.081   4.989  -3.235  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.135   6.812  -4.135  1.00  1.13           C  
HETATM   93  CG  CGU A   7      10.975   7.539  -4.844  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.114   9.059  -4.625  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      10.990   7.247  -6.358  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      11.531   9.449  -3.550  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      10.782   9.812  -5.532  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      11.809   6.454  -6.790  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      10.171   7.831  -7.063  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.194   5.977  -2.631  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.719   4.824  -4.867  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.026   6.888  -4.738  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.314   7.274  -3.176  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.036   7.204  -4.429  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.544   3.854  -2.151  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.564   3.215  -1.277  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.266   1.739  -1.083  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.058   0.893  -1.444  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.566   3.891   0.088  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.788   3.403   0.859  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.914   4.442   0.749  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.366   4.604  -0.708  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      15.506   5.618  -1.400  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.594   3.654  -2.023  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.541   3.314  -1.718  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.610   4.962  -0.034  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.671   3.624   0.628  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.529   3.251   1.898  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.120   2.465   0.440  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.563   5.386   1.122  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.748   4.124   1.341  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      17.395   4.936  -0.726  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.291   3.654  -1.217  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      14.846   5.141  -2.061  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      16.110   6.274  -1.935  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      14.951   6.161  -0.690  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.157   1.421  -0.472  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.845  -0.011  -0.209  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.003  -0.580   0.626  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.941  -1.143   0.092  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.721  -0.769  -1.537  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.550   2.127  -0.157  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.921  -0.086   0.343  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.359  -1.770  -1.350  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.687  -0.822  -2.016  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.028  -0.252  -2.184  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.953  -0.399   1.934  1.00  0.69           N  
ATOM    138  CA  PRO A  10      14.023  -0.854   2.877  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.648  -2.200   2.490  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.712  -2.560   2.960  1.00  0.56           O  
ATOM    141  CB  PRO A  10      13.312  -0.932   4.241  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.893  -0.496   4.005  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.874   0.252   2.674  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.794  -0.100   2.927  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      13.332  -1.955   4.613  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.792  -0.256   4.948  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      11.246  -1.361   3.953  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.570   0.162   4.796  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.923   0.121   2.180  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      12.096   1.299   2.817  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.033  -2.911   1.593  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.608  -4.182   1.119  1.00  0.41           C  
HETATM  153  C   CGU A  11      15.936  -3.837   0.443  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.843  -4.640   0.391  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.629  -4.826   0.125  1.00  0.44           C  
HETATM  156  CG  CGU A  11      14.345  -5.883  -0.730  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      14.873  -7.031   0.145  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      13.376  -6.483  -1.764  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      14.540  -7.078   1.318  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      15.600  -7.858  -0.387  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      13.747  -7.471  -2.387  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      12.288  -5.954  -1.919  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.216  -2.580   1.194  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.781  -4.843   1.956  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.225  -4.060  -0.522  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.824  -5.294   0.669  1.00  0.54           H  
HETATM  167  HG  CGU A  11      15.169  -5.420  -1.246  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.064  -2.621  -0.043  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.346  -2.203  -0.676  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.400  -2.097   0.434  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.542  -2.495   0.278  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.165  -0.835  -1.355  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.424   0.262  -0.350  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.531   0.463   0.707  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.570   1.059  -0.456  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.779   1.454   1.656  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.816   2.058   0.493  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.918   2.252   1.551  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.322  -1.968   0.038  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.653  -2.938  -1.403  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      17.861  -0.746  -2.178  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.154  -0.749  -1.728  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.649  -0.149   0.788  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.262   0.907  -1.273  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      16.087   1.607   2.471  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.698   2.677   0.412  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.101   3.020   2.283  1.00  0.90           H  
ATOM    188  N   ALA A  13      17.999  -1.570   1.568  1.00  0.44           N  
ATOM    189  CA  ALA A  13      18.930  -1.427   2.714  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.497  -2.804   3.033  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.690  -2.987   3.126  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.171  -0.885   3.930  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.071  -1.278   1.660  1.00  0.51           H  
ATOM    194  HA  ALA A  13      19.731  -0.748   2.450  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.316  -1.512   4.132  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      17.840   0.121   3.726  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.825  -0.881   4.790  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.644  -3.783   3.188  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.140  -5.150   3.481  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.812  -5.720   2.221  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.817  -6.422   2.306  1.00  0.25           O  
ATOM    202  CB  ARG A  14      17.977  -6.042   3.938  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.225  -5.329   5.058  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.108  -6.234   5.583  1.00  0.58           C  
ATOM    205  NE  ARG A  14      15.292  -5.490   6.591  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.734  -5.324   7.799  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      16.538  -4.348   8.061  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      15.368  -6.134   8.736  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.683  -3.617   3.102  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.860  -5.090   4.273  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.305  -6.234   3.119  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.367  -6.978   4.310  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.919  -5.099   5.860  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.797  -4.412   4.669  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.477  -6.539   4.758  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.544  -7.110   6.044  1.00  0.70           H  
ATOM    217  HE  ARG A  14      14.418  -5.124   6.339  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      16.814  -3.724   7.332  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      16.883  -4.217   8.988  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      14.746  -6.888   8.528  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      15.706  -6.009   9.665  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.282  -5.408   1.048  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.904  -5.932  -0.213  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.358  -5.512  -0.275  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.178  -6.213  -0.827  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.167  -5.428  -1.459  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.945  -6.321  -1.717  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      17.039  -5.711  -2.796  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.387  -7.712  -2.201  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      16.130  -6.406  -3.229  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.259  -4.572  -3.166  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.539  -8.594  -2.246  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      19.550  -7.874  -2.532  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.483  -4.823   1.002  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.871  -7.011  -0.187  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.829  -5.477  -2.312  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.852  -4.407  -1.312  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.386  -6.427  -0.801  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.708  -4.405   0.312  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.145  -4.030   0.313  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.698  -4.335   1.694  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.869  -4.583   1.860  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.371  -2.567  -0.030  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.647  -1.653   0.965  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.604  -1.246   2.087  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.165  -0.397   0.240  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.038  -3.853   0.777  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.659  -4.646  -0.408  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.442  -2.374   0.008  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.005  -2.384  -1.026  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.800  -2.174   1.385  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.901  -2.120   2.645  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.108  -0.550   2.746  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.479  -0.776   1.661  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      21.639   0.240   0.934  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.502  -0.678  -0.565  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      23.015   0.134  -0.163  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.852  -4.349   2.688  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.329  -4.679   4.058  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.191  -5.930   3.949  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.240  -6.026   4.552  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.141  -4.948   4.986  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.903  -4.160   2.524  1.00  0.30           H  
ATOM    264  HA  ALA A  17      23.923  -3.863   4.445  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      22.500  -5.106   5.993  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      21.616  -5.831   4.651  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.473  -4.101   4.972  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.771  -6.885   3.152  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.617  -8.111   2.991  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.861  -7.776   2.135  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.804  -8.539   2.082  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.813  -9.234   2.326  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.076  -8.715   1.097  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.392  -9.457   0.429  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.189  -7.471   0.759  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.915  -6.784   2.649  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.945  -8.439   3.967  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.492 -10.016   2.023  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.099  -9.632   3.030  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.749  -6.861   1.295  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.709  -7.137  -0.045  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.871  -6.631   1.488  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.047  -6.216   0.656  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.818  -4.814   0.078  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.592  -3.909   0.308  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.277  -7.222  -0.486  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.208  -7.056  -1.542  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      24.991  -7.724  -1.411  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      26.429  -6.211  -2.638  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      23.989  -7.552  -2.371  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      25.426  -6.041  -3.602  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.206  -6.711  -3.466  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.215  -6.541  -4.410  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.109  -6.025   1.567  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.913  -6.175   1.277  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.242  -7.043  -0.923  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.242  -8.228  -0.095  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      24.825  -8.377  -0.567  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      27.372  -5.695  -2.742  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      23.046  -8.068  -2.264  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      25.592  -5.386  -4.445  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.785  -4.597  -0.669  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.158  -5.339  -0.852  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.634  -3.698  -1.053  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.771  10.189   3.807  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.913   9.219   3.763  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.731   8.297   2.560  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.612   8.143   1.736  1.00  0.56           O  
ATOM      5  H1  GLY A   1       5.861   9.678   3.665  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.886  10.895   3.048  1.00  1.57           H  
ATOM      7  H3  GLY A   1       6.752  10.671   4.728  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.845   9.757   3.668  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.925   8.632   4.669  1.00  0.91           H  
ATOM     10  N   GLU A   2       6.567   7.725   2.447  1.00  0.88           N  
ATOM     11  CA  GLU A   2       6.230   6.836   1.300  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.825   7.396  -0.002  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.413   6.681  -0.783  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.696   6.769   1.187  1.00  1.17           C  
ATOM     15  CG  GLU A   2       4.092   8.185   1.001  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.773   9.210   1.921  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       4.653   9.083   3.135  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       5.440  10.091   1.404  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.876   7.908   3.124  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.618   5.846   1.478  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.430   6.156   0.338  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.292   6.326   2.085  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       4.218   8.493  -0.025  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       3.037   8.152   1.232  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.683   8.670  -0.227  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.234   9.300  -1.463  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.726   8.965  -1.582  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.205   8.579  -2.635  1.00  0.47           O  
HETATM   29  CB  CGU A   3       7.023  10.823  -1.372  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.499  11.531  -2.655  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       9.038  11.506  -2.729  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.898  10.845  -3.897  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       9.659  11.878  -1.749  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       9.569  11.118  -3.759  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       5.938  11.373  -4.428  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       7.408   9.808  -4.299  1.00  0.88           O  
HETATM   37  H   CGU A   3       6.210   9.219   0.428  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.711   8.911  -2.323  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.586  11.209  -0.523  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.962  11.027  -1.231  1.00  1.42           H  
HETATM   41  HG  CGU A   3       7.169  12.560  -2.631  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.454   9.087  -0.507  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.904   8.749  -0.535  1.00  0.64           C  
HETATM   44  C   CGU A   4      11.048   7.252  -0.255  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.854   6.567  -0.854  1.00  0.67           O  
HETATM   46  CB  CGU A   4      11.649   9.563   0.535  1.00  0.92           C  
HETATM   47  CG  CGU A   4      13.056   8.977   0.756  1.00  1.16           C  
HETATM   48  CD1 CGU A   4      13.844   8.960  -0.562  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      13.821   9.833   1.773  1.00  1.45           C  
HETATM   50 OE11 CGU A   4      13.689   9.889  -1.341  1.00  1.57           O  
HETATM   51 OE12 CGU A   4      14.589   8.015  -0.770  1.00  1.63           O  
HETATM   52 OE21 CGU A   4      14.025   9.358   2.879  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      14.189  10.947   1.432  1.00  1.10           O  
HETATM   54  H   CGU A   4       9.040   9.380   0.333  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.310   8.974  -1.511  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.099   9.530   1.464  1.00  0.85           H  
HETATM   57  HB3 CGU A   4      11.737  10.589   0.206  1.00  1.17           H  
HETATM   58  HG  CGU A   4      12.966   7.968   1.134  1.00  1.13           H  
ATOM     59  N   LEU A   5      10.260   6.741   0.654  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.339   5.291   0.985  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.885   4.458  -0.216  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.451   3.415  -0.495  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.443   4.987   2.189  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.983   5.705   3.429  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.948   5.632   4.551  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      11.274   5.025   3.894  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.610   7.319   1.122  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.358   5.039   1.226  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.437   5.340   1.982  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.434   3.914   2.371  1.00  0.81           H  
ATOM     71  HG  LEU A   5      10.183   6.740   3.189  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       9.223   4.851   5.245  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.974   5.417   4.134  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.916   6.578   5.069  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      11.113   3.958   3.968  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      11.555   5.415   4.862  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      12.061   5.223   3.185  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.874   4.899  -0.931  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.398   4.115  -2.115  1.00  0.72           C  
ATOM     80  C   ALA A   6       9.583   3.791  -3.030  1.00  0.81           C  
ATOM     81  O   ALA A   6       9.829   2.647  -3.357  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.362   4.930  -2.896  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.419   5.757  -0.686  1.00  0.38           H  
ATOM     84  HA  ALA A   6       7.949   3.191  -1.776  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.105   4.407  -3.807  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       7.774   5.897  -3.142  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       6.475   5.058  -2.294  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.326   4.788  -3.439  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.503   4.517  -4.329  1.00  1.00           C  
HETATM   90  C   CGU A   7      12.581   3.816  -3.509  1.00  1.01           C  
HETATM   91  O   CGU A   7      13.439   3.139  -4.038  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.093   5.811  -4.922  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.136   6.996  -4.727  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.687   8.251  -5.417  1.00  0.98           C  
HETATM   95  CD2 CGU A   7       9.755   6.694  -5.328  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      12.737   8.172  -6.029  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.032   9.279  -5.317  1.00  0.94           O  
HETATM   98 OE21 CGU A   7       9.633   5.738  -6.073  1.00  1.11           O  
HETATM   99 OE22 CGU A   7       8.838   7.445  -5.034  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.112   5.696  -3.155  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.192   3.871  -5.132  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      12.269   5.666  -5.979  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      13.031   6.031  -4.434  1.00  1.31           H  
HETATM  104  HG  CGU A   7      11.035   7.194  -3.675  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.536   3.978  -2.216  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.546   3.330  -1.340  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.237   1.852  -1.194  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.052   1.013  -1.511  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.513   3.969   0.044  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.669   3.404   0.865  1.00  0.86           C  
ATOM    111  CD  LYS A   8      15.851   4.382   0.813  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.331   4.564  -0.628  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      17.461   5.539  -0.654  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.829   4.530  -1.821  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.531   3.439  -1.760  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.617   5.042  -0.049  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.579   3.734   0.528  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.355   3.262   1.891  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      14.963   2.450   0.454  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.544   5.332   1.209  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.655   3.999   1.404  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.661   3.612  -1.022  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      15.519   4.940  -1.232  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      17.135   6.445  -1.056  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      18.235   5.158  -1.238  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      17.805   5.700   0.316  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.084   1.529  -0.679  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.740   0.099  -0.471  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.805  -0.499   0.459  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.780  -1.059   0.003  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.736  -0.635  -1.819  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.457   2.238  -0.405  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.765   0.022  -0.014  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.227  -0.029  -2.557  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      11.223  -1.580  -1.715  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      12.754  -0.809  -2.139  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.628  -0.344   1.760  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.577  -0.826   2.827  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.240  -2.196   2.559  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.922  -2.745   3.414  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.712  -0.885   4.099  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.339  -0.437   3.696  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.487   0.324   2.384  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.348  -0.082   2.968  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.676  -1.906   4.477  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.113  -0.210   4.853  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.698  -1.298   3.555  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      10.924   0.214   4.450  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.595   0.222   1.786  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.717   1.364   2.564  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.080  -2.737   1.391  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.723  -4.022   1.059  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.088  -3.706   0.451  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.985  -4.514   0.478  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.865  -4.781   0.041  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.402  -6.115   0.640  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.695  -6.949  -0.435  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.611  -6.906   1.160  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      11.500  -7.141  -0.313  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      13.365  -7.387  -1.363  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      14.717  -7.066   2.364  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.410  -7.343   0.342  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.564  -2.271   0.709  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.849  -4.613   1.954  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.443  -4.971  -0.849  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      13.000  -4.185  -0.215  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.720  -5.924   1.454  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.253  -2.514  -0.082  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.570  -2.140  -0.675  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.609  -2.071   0.453  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.693  -2.619   0.359  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.452  -0.763  -1.355  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.569   0.310  -0.299  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.524   0.510   0.608  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.744   1.062  -0.190  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.654   1.456   1.625  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      18.869   2.017   0.822  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      17.823   2.209   1.731  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.513  -1.858  -0.078  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.870  -2.880  -1.400  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.246  -0.648  -2.080  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.495  -0.682  -1.849  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.616  -0.064   0.522  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.550   0.914  -0.895  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      15.846   1.611   2.325  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.773   2.604   0.906  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      17.915   2.939   2.517  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.266  -1.399   1.526  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.193  -1.270   2.679  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.703  -2.656   3.064  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.871  -2.856   3.312  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.438  -0.654   3.865  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.385  -0.981   1.568  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.022  -0.629   2.408  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.532  -0.181   3.511  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      19.063   0.083   4.347  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.185  -1.429   4.575  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.819  -3.614   3.115  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.226  -4.993   3.486  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.870  -5.692   2.277  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.838  -6.437   2.420  1.00  0.25           O  
ATOM    202  CB  ARG A  14      17.995  -5.768   3.982  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.191  -4.869   4.924  1.00  0.45           C  
ATOM    204  CD  ARG A  14      15.860  -5.538   5.265  1.00  0.58           C  
ATOM    205  NE  ARG A  14      14.745  -4.774   4.624  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      13.529  -5.198   4.725  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.161  -6.256   4.085  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      12.686  -4.559   5.462  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.885  -3.423   2.910  1.00  0.34           H  
ATOM    210  HA  ARG A  14      19.940  -4.936   4.285  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.375  -6.067   3.153  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.316  -6.646   4.522  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      17.760  -4.705   5.829  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      16.996  -3.921   4.440  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      15.862  -6.555   4.896  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      15.725  -5.544   6.337  1.00  0.70           H  
ATOM    217  HE  ARG A  14      14.936  -3.935   4.121  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.826  -6.744   3.503  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      12.227  -6.593   4.168  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      12.978  -3.738   5.950  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      11.748  -4.882   5.543  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.363  -5.444   1.084  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.952  -6.088  -0.130  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.412  -5.704  -0.239  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.209  -6.442  -0.776  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.184  -5.672  -1.387  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.832  -6.403  -1.394  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.832  -5.711  -2.329  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      18.004  -7.855  -1.868  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      17.155  -4.662  -2.858  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      15.745  -6.250  -2.491  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.085  -8.632  -1.646  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      19.030  -8.165  -2.446  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.602  -4.822   0.988  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.894  -7.161  -0.013  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.748  -5.947  -2.265  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      19.026  -4.602  -1.381  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.432  -6.411  -0.393  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.786  -4.585   0.309  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.225  -4.227   0.293  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.773  -4.479   1.689  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.935  -4.758   1.864  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.464  -2.782  -0.104  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.704  -1.835   0.831  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.615  -1.386   1.975  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.240  -0.612   0.041  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.129  -4.017   0.771  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.734  -4.876  -0.401  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.534  -2.587  -0.039  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.131  -2.639  -1.117  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.845  -2.345   1.239  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.630  -1.705   1.780  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.272  -1.827   2.900  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.586  -0.309   2.057  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      23.091  -0.147  -0.436  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.774   0.093   0.711  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.528  -0.918  -0.711  1.00  0.67           H  
ATOM    258  N   ALA A  17      22.930  -4.411   2.687  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.404  -4.687   4.073  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.238  -5.959   4.021  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.286  -6.053   4.627  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.216  -4.890   5.017  1.00  0.34           C  
ATOM    263  H   ALA A  17      21.988  -4.198   2.519  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.018  -3.865   4.419  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.604  -4.001   5.025  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.579  -5.083   6.015  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.630  -5.731   4.680  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.793  -6.937   3.270  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.601  -8.191   3.161  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.853  -7.932   2.293  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.768  -8.731   2.265  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.761  -9.313   2.540  1.00  0.63           C  
ATOM    273  CG  ASN A  18      23.058  -8.818   1.281  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.327  -9.550   0.652  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.249  -7.603   0.877  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.938  -6.836   2.766  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.919  -8.492   4.150  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.409 -10.134   2.281  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.023  -9.647   3.253  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.844  -7.001   1.384  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.792  -7.284   0.053  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.902  -6.813   1.604  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.086  -6.472   0.753  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.897  -5.092   0.107  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.699  -4.202   0.294  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.286  -7.546  -0.334  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.282  -7.354  -1.449  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.600  -6.548  -2.552  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      25.027  -7.962  -1.368  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.658  -6.353  -3.569  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      24.087  -7.769  -2.388  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.401  -6.964  -3.487  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.474  -6.772  -4.486  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.162  -6.180   1.660  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.952  -6.424   1.373  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.280  -7.462  -0.731  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.156  -8.526   0.099  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.571  -6.077  -2.614  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.785  -8.585  -0.522  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.901  -5.729  -4.418  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.117  -8.237  -2.321  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.868  -4.878  -0.644  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.217  -5.609  -0.793  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.741  -3.991  -1.065  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       6.771  10.967   2.462  1.00  1.23           N  
ATOM      2  CA  GLY A   1       7.471   9.811   3.108  1.00  0.91           C  
ATOM      3  C   GLY A   1       7.218   8.561   2.270  1.00  0.73           C  
ATOM      4  O   GLY A   1       8.130   7.917   1.792  1.00  0.56           O  
ATOM      5  H1  GLY A   1       7.198  11.152   1.524  1.00  1.29           H  
ATOM      6  H2  GLY A   1       6.867  11.813   3.060  1.00  1.57           H  
ATOM      7  H3  GLY A   1       5.754  10.739   2.335  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       8.532  10.007   3.156  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       7.084   9.663   4.105  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.975   8.248   2.072  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.581   7.077   1.245  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.404   7.038  -0.054  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.052   6.055  -0.359  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.079   7.198   0.927  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.758   8.520   0.184  1.00  1.35           C  
ATOM     16  CD  GLU A   2       4.585   9.697   0.730  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       5.424  10.187  -0.001  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       4.393  10.071   1.878  1.00  1.30           O1-
ATOM     19  H   GLU A   2       5.268   8.817   2.458  1.00  1.06           H  
ATOM     20  HA  GLU A   2       5.754   6.168   1.803  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       3.780   6.364   0.308  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       3.520   7.168   1.851  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       3.972   8.398  -0.866  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       2.708   8.744   0.304  1.00  1.59           H  
HETATM   25  N   CGU A   3       6.402   8.105  -0.808  1.00  0.85           N  
HETATM   26  CA  CGU A   3       7.190   8.141  -2.067  1.00  0.85           C  
HETATM   27  C   CGU A   3       8.673   8.064  -1.705  1.00  0.58           C  
HETATM   28  O   CGU A   3       9.428   7.303  -2.279  1.00  0.47           O  
HETATM   29  CB  CGU A   3       6.898   9.443  -2.823  1.00  1.21           C  
HETATM   30  CG  CGU A   3       7.801   9.525  -4.065  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       7.481   8.385  -5.044  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       7.600  10.852  -4.811  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       8.282   8.173  -5.941  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       6.444   7.760  -4.901  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       6.926  11.722  -4.288  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       8.137  10.968  -5.910  1.00  0.88           O  
HETATM   37  H   CGU A   3       5.893   8.893  -0.533  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.921   7.294  -2.681  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       7.103  10.292  -2.173  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       5.853   9.454  -3.132  1.00  1.42           H  
HETATM   41  HG  CGU A   3       8.831   9.447  -3.755  1.00  1.63           H  
HETATM   42  N   CGU A   4       9.085   8.831  -0.730  1.00  0.61           N  
HETATM   43  CA  CGU A   4      10.503   8.790  -0.292  1.00  0.64           C  
HETATM   44  C   CGU A   4      10.819   7.346   0.081  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.827   6.791  -0.310  1.00  0.67           O  
HETATM   46  CB  CGU A   4      10.683   9.703   0.924  1.00  0.92           C  
HETATM   47  CG  CGU A   4      10.505  11.174   0.513  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       9.158  11.371  -0.195  1.00  1.43           C  
HETATM   49  CD2 CGU A   4      10.539  12.063   1.762  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       9.165  11.841  -1.320  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       8.140  11.037   0.396  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       9.593  12.008   2.536  1.00  2.38           O  
HETATM   53 OE22 CGU A   4      11.511  12.780   1.927  1.00  1.10           O  
HETATM   54  H   CGU A   4       8.451   9.417  -0.266  1.00  0.74           H  
HETATM   55  HA  CGU A   4      11.149   9.111  -1.097  1.00  0.76           H  
HETATM   56  HB2 CGU A   4      11.669   9.564   1.329  1.00  0.85           H  
HETATM   57  HB3 CGU A   4       9.950   9.448   1.674  1.00  1.17           H  
HETATM   58  HG  CGU A   4      11.306  11.459  -0.153  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.927   6.721   0.804  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.128   5.297   1.170  1.00  0.45           C  
ATOM     61  C   LEU A   5       9.979   4.467  -0.104  1.00  0.61           C  
ATOM     62  O   LEU A   5      10.755   3.562  -0.361  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.076   4.870   2.195  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.352   5.563   3.532  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.155   5.366   4.460  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.595   4.951   4.181  1.00  0.74           C  
ATOM     67  H   LEU A   5       9.100   7.189   1.081  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.119   5.162   1.578  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.088   5.157   1.839  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.124   3.790   2.333  1.00  0.81           H  
ATOM     71  HG  LEU A   5       9.511   6.620   3.364  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.863   4.327   4.457  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.330   5.973   4.118  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.426   5.660   5.463  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.556   3.874   4.093  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.626   5.223   5.226  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.480   5.321   3.687  1.00  1.21           H  
ATOM     78  N   ALA A   6       8.998   4.787  -0.920  1.00  0.51           N  
ATOM     79  CA  ALA A   6       8.817   4.032  -2.195  1.00  0.72           C  
ATOM     80  C   ALA A   6      10.104   4.156  -3.015  1.00  0.81           C  
ATOM     81  O   ALA A   6      10.554   3.211  -3.629  1.00  1.10           O  
ATOM     82  CB  ALA A   6       7.642   4.620  -2.982  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.386   5.540  -0.697  1.00  0.38           H  
ATOM     84  HA  ALA A   6       8.629   2.989  -1.976  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       7.932   5.568  -3.409  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       6.801   4.764  -2.322  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       7.364   3.939  -3.775  1.00  0.82           H  
HETATM   88  N   CGU A   7      10.712   5.314  -3.002  1.00  0.72           N  
HETATM   89  CA  CGU A   7      11.987   5.506  -3.750  1.00  1.00           C  
HETATM   90  C   CGU A   7      13.113   4.827  -2.961  1.00  1.01           C  
HETATM   91  O   CGU A   7      14.274   4.910  -3.312  1.00  1.31           O  
HETATM   92  CB  CGU A   7      12.286   7.008  -3.876  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.189   7.709  -4.706  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.202   9.225  -4.422  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.428   7.487  -6.213  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.621   9.965  -5.205  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      11.780   9.624  -3.426  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.740   8.124  -7.007  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.286   6.690  -6.554  1.00  0.51           O  
HETATM  100  H   CGU A   7      10.337   6.056  -2.477  1.00  0.58           H  
HETATM  101  HA  CGU A   7      11.908   5.061  -4.732  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      13.242   7.143  -4.361  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      12.324   7.444  -2.888  1.00  1.31           H  
HETATM  104  HG  CGU A   7      10.225   7.305  -4.437  1.00  0.62           H  
ATOM    105  N   LYS A   8      12.767   4.166  -1.884  1.00  0.76           N  
ATOM    106  CA  LYS A   8      13.792   3.482  -1.044  1.00  0.77           C  
ATOM    107  C   LYS A   8      13.464   2.002  -0.907  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.284   1.153  -1.198  1.00  0.64           O  
ATOM    109  CB  LYS A   8      13.799   4.106   0.349  1.00  0.88           C  
ATOM    110  CG  LYS A   8      14.911   3.453   1.166  1.00  0.86           C  
ATOM    111  CD  LYS A   8      16.161   4.336   1.102  1.00  0.98           C  
ATOM    112  CE  LYS A   8      16.754   4.300  -0.308  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      18.146   4.836  -0.271  1.00  1.41           N1+
ATOM    114  H   LYS A   8      11.821   4.126  -1.620  1.00  0.64           H  
ATOM    115  HA  LYS A   8      14.769   3.585  -1.485  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      13.976   5.170   0.270  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      12.849   3.932   0.832  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      14.596   3.332   2.193  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      15.132   2.481   0.750  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      15.897   5.347   1.353  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      16.886   3.981   1.802  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      16.766   3.281  -0.669  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      16.152   4.909  -0.968  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      18.172   5.769  -0.730  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      18.782   4.184  -0.774  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      18.457   4.930   0.716  1.00  1.86           H  
ATOM    127  N   ALA A   9      12.292   1.691  -0.428  1.00  0.71           N  
ATOM    128  CA  ALA A   9      11.922   0.262  -0.231  1.00  0.66           C  
ATOM    129  C   ALA A   9      12.965  -0.373   0.700  1.00  0.62           C  
ATOM    130  O   ALA A   9      13.928  -0.952   0.240  1.00  0.54           O  
ATOM    131  CB  ALA A   9      11.906  -0.462  -1.584  1.00  0.61           C  
ATOM    132  H   ALA A   9      11.665   2.405  -0.172  1.00  0.78           H  
ATOM    133  HA  ALA A   9      10.944   0.202   0.221  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      11.899  -1.530  -1.423  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.784  -0.189  -2.150  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.022  -0.177  -2.136  1.00  1.15           H  
ATOM    137  N   PRO A  10      12.780  -0.235   2.002  1.00  0.69           N  
ATOM    138  CA  PRO A  10      13.708  -0.760   3.069  1.00  0.67           C  
ATOM    139  C   PRO A  10      14.326  -2.148   2.782  1.00  0.56           C  
ATOM    140  O   PRO A  10      14.987  -2.733   3.628  1.00  0.56           O  
ATOM    141  CB  PRO A  10      12.836  -0.806   4.336  1.00  0.78           C  
ATOM    142  CG  PRO A  10      11.479  -0.306   3.938  1.00  0.85           C  
ATOM    143  CD  PRO A  10      11.649   0.452   2.627  1.00  0.81           C  
ATOM    144  HA  PRO A  10      14.501  -0.046   3.222  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      12.763  -1.830   4.701  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      13.258  -0.156   5.101  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      10.805  -1.140   3.801  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      11.093   0.361   4.694  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      10.756   0.368   2.025  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      11.895   1.488   2.809  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.151  -2.656   1.600  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.749  -3.952   1.234  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.110  -3.658   0.609  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.991  -4.485   0.617  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.852  -4.662   0.212  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.377  -6.007   0.777  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      12.618  -6.787  -0.305  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      14.582  -6.840   1.236  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      13.248  -7.194  -1.274  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      11.427  -6.970  -0.148  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      14.744  -6.999   2.435  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      15.322  -7.307   0.380  1.00  0.49           O  
HETATM  163  H   CGU A  11      13.655  -2.156   0.929  1.00  0.51           H  
HETATM  164  HA  CGU A  11      14.873  -4.566   2.114  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      14.405  -4.833  -0.697  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.993  -4.041  -0.003  1.00  0.54           H  
HETATM  167  HG  CGU A  11      12.723  -5.830   1.617  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.296  -2.465   0.084  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.613  -2.115  -0.520  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.667  -2.115   0.594  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.734  -2.683   0.464  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.529  -0.714  -1.149  1.00  0.47           C  
ATOM    173  CG  PHE A  12      17.700   0.316  -0.059  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      16.664   0.535   0.855  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      18.905   1.015   0.068  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      16.832   1.449   1.894  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      19.069   1.938   1.107  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      18.030   2.151   2.020  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.570  -1.791   0.105  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.877  -2.841  -1.275  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.313  -0.599  -1.884  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.567  -0.584  -1.622  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      15.736  -0.001   0.756  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.705   0.847  -0.639  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      16.031   1.617   2.600  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      19.998   2.481   1.206  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      18.150   2.860   2.822  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.352  -1.475   1.694  1.00  0.44           N  
ATOM    189  CA  ALA A  13      19.295  -1.407   2.841  1.00  0.47           C  
ATOM    190  C   ALA A  13      19.806  -2.812   3.146  1.00  0.33           C  
ATOM    191  O   ALA A  13      20.986  -3.038   3.300  1.00  0.34           O  
ATOM    192  CB  ALA A  13      18.558  -0.849   4.065  1.00  0.61           C  
ATOM    193  H   ALA A  13      17.482  -1.038   1.762  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.123  -0.757   2.590  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      17.934  -0.021   3.765  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      19.277  -0.510   4.795  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      17.942  -1.624   4.501  1.00  1.14           H  
ATOM    198  N   ARG A  14      18.913  -3.758   3.232  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.324  -5.153   3.530  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.905  -5.813   2.266  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.861  -6.582   2.339  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.108  -5.930   4.060  1.00  0.34           C  
ATOM    203  CG  ARG A  14      17.396  -5.072   5.109  1.00  0.45           C  
ATOM    204  CD  ARG A  14      16.095  -5.748   5.541  1.00  0.58           C  
ATOM    205  NE  ARG A  14      14.935  -4.958   5.022  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      13.735  -5.423   5.141  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      13.304  -6.304   4.303  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      12.976  -5.011   6.100  1.00  0.90           N  
ATOM    209  H   ARG A  14      17.969  -3.549   3.104  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.077  -5.132   4.295  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.427  -6.159   3.257  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.442  -6.848   4.521  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      18.045  -4.948   5.965  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.167  -4.100   4.686  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.060  -6.751   5.140  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      16.053  -5.789   6.620  1.00  0.70           H  
ATOM    217  HE  ARG A  14      15.082  -4.082   4.586  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      13.908  -6.626   3.563  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      12.379  -6.665   4.388  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      13.321  -4.335   6.749  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      12.050  -5.368   6.194  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.357  -5.502   1.104  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.886  -6.107  -0.158  1.00  0.28           C  
HETATM  224  C   CGU A  15      21.350  -5.748  -0.309  1.00  0.37           C  
HETATM  225  O   CGU A  15      22.109  -6.478  -0.907  1.00  0.49           O  
HETATM  226  CB  CGU A  15      19.090  -5.620  -1.374  1.00  0.31           C  
HETATM  227  CG  CGU A  15      17.729  -6.334  -1.392  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      16.759  -5.646  -2.358  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      17.885  -7.795  -1.838  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      15.607  -6.060  -2.391  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      17.172  -4.731  -3.049  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      16.922  -8.535  -1.690  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      18.945  -8.149  -2.322  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.608  -4.860   1.065  1.00  0.16           H  
HETATM  235  HA  CGU A  15      19.810  -7.182  -0.085  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      19.631  -5.857  -2.278  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.945  -4.552  -1.312  1.00  0.29           H  
HETATM  238  HG  CGU A  15      17.311  -6.317  -0.399  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.768  -4.660   0.267  1.00  0.35           N  
ATOM    240  CA  LEU A  16      23.211  -4.327   0.204  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.811  -4.644   1.564  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.975  -4.944   1.682  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.461  -2.872  -0.148  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.776  -1.950   0.867  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      23.765  -1.560   1.969  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.289  -0.687   0.155  1.00  0.68           C  
ATOM    247  H   LEU A  16      21.144  -4.096   0.774  1.00  0.30           H  
ATOM    248  HA  LEU A  16      23.677  -4.957  -0.537  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.535  -2.701  -0.137  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      23.074  -2.680  -1.134  1.00  0.62           H  
ATOM    251  HG  LEU A  16      21.933  -2.461   1.307  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      24.775  -1.658   1.600  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      23.628  -2.209   2.820  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      23.587  -0.537   2.265  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      23.128  -0.189  -0.307  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      21.827  -0.026   0.872  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.568  -0.957  -0.602  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.009  -4.608   2.596  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.532  -4.946   3.949  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.337  -6.232   3.811  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.404  -6.371   4.370  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.378  -5.161   4.933  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.063  -4.377   2.474  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.177  -4.152   4.301  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      21.762  -4.276   4.965  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.778  -5.355   5.918  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      21.785  -6.005   4.614  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.844  -7.168   3.035  1.00  0.44           N  
ATOM    269  CA  ASN A  18      24.625  -8.430   2.842  1.00  0.59           C  
ATOM    270  C   ASN A  18      25.840  -8.158   1.925  1.00  0.69           C  
ATOM    271  O   ASN A  18      26.737  -8.969   1.823  1.00  0.82           O  
ATOM    272  CB  ASN A  18      23.740  -9.516   2.223  1.00  0.63           C  
ATOM    273  CG  ASN A  18      22.973  -8.963   1.027  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      22.188  -9.658   0.421  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      23.168  -7.741   0.653  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.974  -7.031   2.568  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.985  -8.770   3.803  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      24.364 -10.331   1.894  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      23.040  -9.875   2.962  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.808  -7.169   1.141  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      22.670  -7.383  -0.129  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.877  -7.013   1.277  1.00  0.68           N  
ATOM    283  CA  TYR A  19      27.028  -6.661   0.386  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.840  -5.252  -0.191  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.664  -4.384   0.003  1.00  0.89           O  
ATOM    286  CB  TYR A  19      27.156  -7.692  -0.753  1.00  0.95           C  
ATOM    287  CG  TYR A  19      26.103  -7.435  -1.809  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      26.382  -6.589  -2.891  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.842  -8.026  -1.692  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      25.396  -6.334  -3.852  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.858  -7.774  -2.656  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      24.135  -6.927  -3.734  1.00  0.88           C  
ATOM    293  OH  TYR A  19      23.162  -6.676  -4.678  1.00  0.91           O  
ATOM    294  H   TYR A  19      25.154  -6.370   1.394  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.923  -6.656   0.966  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      28.131  -7.607  -1.194  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      27.030  -8.688  -0.356  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      27.357  -6.132  -2.982  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      24.630  -8.681  -0.862  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      25.609  -5.680  -4.683  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      22.883  -8.228  -2.564  1.00  0.73           H  
HETATM  302  N   NH2 A  20      25.786  -4.988  -0.889  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      25.118  -5.700  -1.044  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      25.658  -4.080  -1.264  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       4.441   8.616   2.229  1.00  1.23           N  
ATOM      2  CA  GLY A   1       5.430   7.651   2.798  1.00  0.91           C  
ATOM      3  C   GLY A   1       5.992   6.789   1.666  1.00  0.73           C  
ATOM      4  O   GLY A   1       7.140   6.902   1.300  1.00  0.56           O  
ATOM      5  H1  GLY A   1       3.710   8.090   1.683  1.00  1.29           H  
ATOM      6  H2  GLY A   1       4.935   9.284   1.592  1.00  1.57           H  
ATOM      7  H3  GLY A   1       3.983   9.143   2.999  1.00  1.89           H  
ATOM      8  HA2 GLY A   1       6.235   8.191   3.272  1.00  0.92           H  
ATOM      9  HA3 GLY A   1       4.942   7.018   3.526  1.00  0.91           H  
ATOM     10  N   GLU A   2       5.173   5.947   1.101  1.00  0.88           N  
ATOM     11  CA  GLU A   2       5.615   5.078  -0.032  1.00  0.85           C  
ATOM     12  C   GLU A   2       6.437   5.902  -1.032  1.00  0.70           C  
ATOM     13  O   GLU A   2       7.594   5.649  -1.249  1.00  0.54           O  
ATOM     14  CB  GLU A   2       4.377   4.507  -0.749  1.00  1.17           C  
ATOM     15  CG  GLU A   2       3.081   5.139  -0.193  1.00  1.35           C  
ATOM     16  CD  GLU A   2       3.181   6.671  -0.191  1.00  1.33           C  
ATOM     17  OE1 GLU A   2       3.443   7.231  -1.239  1.00  1.42           O  
ATOM     18  OE2 GLU A   2       3.017   7.255   0.873  1.00  1.30           O1-
ATOM     19  H   GLU A   2       4.244   5.898   1.412  1.00  1.06           H  
ATOM     20  HA  GLU A   2       6.218   4.266   0.348  1.00  0.80           H  
ATOM     21  HB2 GLU A   2       4.449   4.719  -1.807  1.00  1.21           H  
ATOM     22  HB3 GLU A   2       4.342   3.438  -0.603  1.00  1.30           H  
ATOM     23  HG2 GLU A   2       2.247   4.841  -0.812  1.00  1.31           H  
ATOM     24  HG3 GLU A   2       2.917   4.791   0.815  1.00  1.59           H  
HETATM   25  N   CGU A   3       5.833   6.890  -1.630  1.00  0.85           N  
HETATM   26  CA  CGU A   3       6.546   7.760  -2.616  1.00  0.85           C  
HETATM   27  C   CGU A   3       7.837   8.279  -1.981  1.00  0.58           C  
HETATM   28  O   CGU A   3       8.877   8.351  -2.615  1.00  0.47           O  
HETATM   29  CB  CGU A   3       5.613   8.929  -2.977  1.00  1.21           C  
HETATM   30  CG  CGU A   3       6.094   9.684  -4.233  1.00  1.31           C  
HETATM   31  CD1 CGU A   3       6.885  10.938  -3.827  1.00  1.21           C  
HETATM   32  CD2 CGU A   3       6.979   8.787  -5.114  1.00  1.22           C  
HETATM   33 OE11 CGU A   3       6.506  12.013  -4.251  1.00  1.33           O  
HETATM   34 OE12 CGU A   3       7.864  10.800  -3.111  1.00  1.12           O  
HETATM   35 OE21 CGU A   3       8.191   8.949  -5.076  1.00  1.58           O  
HETATM   36 OE22 CGU A   3       6.430   7.954  -5.812  1.00  0.88           O  
HETATM   37  H   CGU A   3       4.893   7.066  -1.423  1.00  1.03           H  
HETATM   38  HA  CGU A   3       6.782   7.187  -3.498  1.00  0.88           H  
HETATM   39  HB2 CGU A   3       5.575   9.623  -2.138  1.00  1.26           H  
HETATM   40  HB3 CGU A   3       4.615   8.536  -3.168  1.00  1.42           H  
HETATM   41  HG  CGU A   3       5.231   9.988  -4.801  1.00  1.63           H  
HETATM   42  N   CGU A   4       7.775   8.621  -0.729  1.00  0.61           N  
HETATM   43  CA  CGU A   4       8.982   9.109  -0.016  1.00  0.64           C  
HETATM   44  C   CGU A   4       9.919   7.916   0.188  1.00  0.44           C  
HETATM   45  O   CGU A   4      11.110   7.993  -0.040  1.00  0.67           O  
HETATM   46  CB  CGU A   4       8.568   9.672   1.350  1.00  0.92           C  
HETATM   47  CG  CGU A   4       7.717  10.942   1.182  1.00  1.16           C  
HETATM   48  CD1 CGU A   4       6.531  10.680   0.246  1.00  1.43           C  
HETATM   49  CD2 CGU A   4       7.163  11.366   2.547  1.00  1.45           C  
HETATM   50 OE11 CGU A   4       6.386  11.416  -0.714  1.00  1.57           O  
HETATM   51 OE12 CGU A   4       5.784   9.746   0.506  1.00  1.63           O  
HETATM   52 OE21 CGU A   4       6.429  10.585   3.135  1.00  2.38           O  
HETATM   53 OE22 CGU A   4       7.480  12.461   2.983  1.00  1.10           O  
HETATM   54  H   CGU A   4       6.927   8.543  -0.246  1.00  0.74           H  
HETATM   55  HA  CGU A   4       9.478   9.871  -0.596  1.00  0.76           H  
HETATM   56  HB2 CGU A   4       9.453   9.910   1.915  1.00  0.85           H  
HETATM   57  HB3 CGU A   4       7.997   8.929   1.886  1.00  1.17           H  
HETATM   58  HG  CGU A   4       8.330  11.736   0.778  1.00  1.13           H  
ATOM     59  N   LEU A   5       9.370   6.806   0.607  1.00  0.24           N  
ATOM     60  CA  LEU A   5      10.190   5.584   0.829  1.00  0.45           C  
ATOM     61  C   LEU A   5      10.611   4.995  -0.517  1.00  0.61           C  
ATOM     62  O   LEU A   5      11.719   4.522  -0.668  1.00  0.88           O  
ATOM     63  CB  LEU A   5       9.363   4.555   1.605  1.00  0.55           C  
ATOM     64  CG  LEU A   5       9.129   5.066   3.030  1.00  0.52           C  
ATOM     65  CD1 LEU A   5       8.009   4.259   3.685  1.00  0.72           C  
ATOM     66  CD2 LEU A   5      10.414   4.906   3.850  1.00  0.74           C  
ATOM     67  H   LEU A   5       8.396   6.775   0.772  1.00  0.31           H  
ATOM     68  HA  LEU A   5      11.071   5.841   1.399  1.00  0.63           H  
ATOM     69  HB2 LEU A   5       8.403   4.418   1.109  1.00  0.60           H  
ATOM     70  HB3 LEU A   5       9.902   3.610   1.645  1.00  0.81           H  
ATOM     71  HG  LEU A   5       8.849   6.111   2.997  1.00  0.48           H  
ATOM     72 HD11 LEU A   5       7.090   4.410   3.140  1.00  1.23           H  
ATOM     73 HD12 LEU A   5       7.880   4.588   4.706  1.00  1.43           H  
ATOM     74 HD13 LEU A   5       8.266   3.211   3.676  1.00  1.13           H  
ATOM     75 HD21 LEU A   5      10.208   4.319   4.730  1.00  1.30           H  
ATOM     76 HD22 LEU A   5      10.775   5.879   4.144  1.00  1.38           H  
ATOM     77 HD23 LEU A   5      11.164   4.410   3.254  1.00  1.21           H  
ATOM     78  N   ALA A   6       9.743   5.025  -1.500  1.00  0.51           N  
ATOM     79  CA  ALA A   6      10.109   4.469  -2.841  1.00  0.72           C  
ATOM     80  C   ALA A   6      11.468   5.036  -3.269  1.00  0.81           C  
ATOM     81  O   ALA A   6      12.159   4.474  -4.095  1.00  1.10           O  
ATOM     82  CB  ALA A   6       9.039   4.862  -3.867  1.00  0.65           C  
ATOM     83  H   ALA A   6       8.837   5.421  -1.356  1.00  0.38           H  
ATOM     84  HA  ALA A   6      10.174   3.391  -2.779  1.00  0.96           H  
ATOM     85  HB1 ALA A   6       8.302   5.495  -3.397  1.00  0.83           H  
ATOM     86  HB2 ALA A   6       8.558   3.972  -4.248  1.00  0.51           H  
ATOM     87  HB3 ALA A   6       9.502   5.397  -4.685  1.00  0.82           H  
HETATM   88  N   CGU A   7      11.858   6.138  -2.690  1.00  0.72           N  
HETATM   89  CA  CGU A   7      13.177   6.750  -3.031  1.00  1.00           C  
HETATM   90  C   CGU A   7      14.277   5.981  -2.299  1.00  1.01           C  
HETATM   91  O   CGU A   7      15.461   6.197  -2.501  1.00  1.31           O  
HETATM   92  CB  CGU A   7      13.185   8.216  -2.586  1.00  1.13           C  
HETATM   93  CG  CGU A   7      11.887   8.895  -3.050  1.00  0.75           C  
HETATM   94  CD1 CGU A   7      11.666  10.220  -2.312  1.00  0.98           C  
HETATM   95  CD2 CGU A   7      11.926   9.189  -4.555  1.00  0.67           C  
HETATM   96 OE11 CGU A   7      10.605  10.794  -2.506  1.00  1.37           O  
HETATM   97 OE12 CGU A   7      12.542  10.634  -1.574  1.00  0.94           O  
HETATM   98 OE21 CGU A   7      10.897   9.605  -5.068  1.00  1.11           O  
HETATM   99 OE22 CGU A   7      12.962   8.998  -5.164  1.00  0.51           O  
HETATM  100  H   CGU A   7      11.283   6.557  -2.014  1.00  0.58           H  
HETATM  101  HA  CGU A   7      13.342   6.690  -4.099  1.00  1.20           H  
HETATM  102  HB2 CGU A   7      14.033   8.723  -3.023  1.00  1.45           H  
HETATM  103  HB3 CGU A   7      13.254   8.264  -1.508  1.00  1.31           H  
HETATM  104  HG  CGU A   7      11.055   8.245  -2.846  1.00  0.62           H  
ATOM    105  N   LYS A   8      13.893   5.078  -1.442  1.00  0.76           N  
ATOM    106  CA  LYS A   8      14.899   4.286  -0.690  1.00  0.77           C  
ATOM    107  C   LYS A   8      14.299   2.962  -0.253  1.00  0.69           C  
ATOM    108  O   LYS A   8      14.771   1.908  -0.629  1.00  0.64           O  
ATOM    109  CB  LYS A   8      15.347   5.056   0.549  1.00  0.88           C  
ATOM    110  CG  LYS A   8      16.506   4.295   1.189  1.00  0.86           C  
ATOM    111  CD  LYS A   8      17.831   4.928   0.749  1.00  0.98           C  
ATOM    112  CE  LYS A   8      18.099   4.636  -0.733  1.00  1.01           C  
ATOM    113  NZ  LYS A   8      17.663   5.807  -1.557  1.00  1.41           N1+
ATOM    114  H   LYS A   8      12.929   4.918  -1.292  1.00  0.64           H  
ATOM    115  HA  LYS A   8      15.754   4.089  -1.314  1.00  0.77           H  
ATOM    116  HB2 LYS A   8      15.670   6.048   0.262  1.00  0.97           H  
ATOM    117  HB3 LYS A   8      14.531   5.128   1.249  1.00  0.91           H  
ATOM    118  HG2 LYS A   8      16.421   4.331   2.266  1.00  0.91           H  
ATOM    119  HG3 LYS A   8      16.474   3.264   0.871  1.00  0.74           H  
ATOM    120  HD2 LYS A   8      17.785   5.989   0.901  1.00  1.15           H  
ATOM    121  HD3 LYS A   8      18.629   4.528   1.338  1.00  0.96           H  
ATOM    122  HE2 LYS A   8      19.159   4.469  -0.877  1.00  0.88           H  
ATOM    123  HE3 LYS A   8      17.556   3.753  -1.034  1.00  1.07           H  
ATOM    124  HZ1 LYS A   8      16.654   5.702  -1.832  1.00  2.02           H  
ATOM    125  HZ2 LYS A   8      18.251   5.865  -2.414  1.00  1.42           H  
ATOM    126  HZ3 LYS A   8      17.775   6.680  -1.004  1.00  1.86           H  
ATOM    127  N   ALA A   9      13.282   3.006   0.562  1.00  0.71           N  
ATOM    128  CA  ALA A   9      12.674   1.742   1.055  1.00  0.66           C  
ATOM    129  C   ALA A   9      13.773   0.958   1.791  1.00  0.62           C  
ATOM    130  O   ALA A   9      14.431   0.120   1.209  1.00  0.54           O  
ATOM    131  CB  ALA A   9      12.135   0.936  -0.136  1.00  0.61           C  
ATOM    132  H   ALA A   9      12.938   3.871   0.864  1.00  0.78           H  
ATOM    133  HA  ALA A   9      11.868   1.969   1.734  1.00  0.73           H  
ATOM    134  HB1 ALA A   9      12.656  -0.008  -0.202  1.00  1.10           H  
ATOM    135  HB2 ALA A   9      12.289   1.494  -1.048  1.00  0.90           H  
ATOM    136  HB3 ALA A   9      11.079   0.755   0.000  1.00  1.15           H  
ATOM    137  N   PRO A  10      13.990   1.268   3.057  1.00  0.69           N  
ATOM    138  CA  PRO A  10      15.044   0.640   3.931  1.00  0.67           C  
ATOM    139  C   PRO A  10      15.258  -0.881   3.733  1.00  0.56           C  
ATOM    140  O   PRO A  10      15.991  -1.515   4.477  1.00  0.56           O  
ATOM    141  CB  PRO A  10      14.577   0.943   5.367  1.00  0.78           C  
ATOM    142  CG  PRO A  10      13.302   1.725   5.246  1.00  0.85           C  
ATOM    143  CD  PRO A  10      13.242   2.269   3.823  1.00  0.81           C  
ATOM    144  HA  PRO A  10      15.982   1.153   3.761  1.00  0.69           H  
ATOM    145  HB2 PRO A  10      14.393   0.013   5.902  1.00  0.77           H  
ATOM    146  HB3 PRO A  10      15.326   1.540   5.881  1.00  0.84           H  
ATOM    147  HG2 PRO A  10      12.455   1.079   5.432  1.00  0.86           H  
ATOM    148  HG3 PRO A  10      13.303   2.546   5.947  1.00  0.95           H  
ATOM    149  HD2 PRO A  10      12.217   2.334   3.489  1.00  0.83           H  
ATOM    150  HD3 PRO A  10      13.730   3.230   3.757  1.00  0.86           H  
HETATM  151  N   CGU A  11      14.663  -1.455   2.731  1.00  0.49           N  
HETATM  152  CA  CGU A  11      14.852  -2.894   2.443  1.00  0.41           C  
HETATM  153  C   CGU A  11      16.035  -2.994   1.476  1.00  0.31           C  
HETATM  154  O   CGU A  11      16.693  -4.012   1.378  1.00  0.25           O  
HETATM  155  CB  CGU A  11      13.558  -3.442   1.812  1.00  0.44           C  
HETATM  156  CG  CGU A  11      13.840  -4.662   0.914  1.00  0.55           C  
HETATM  157  CD1 CGU A  11      14.388  -5.842   1.737  1.00  0.61           C  
HETATM  158  CD2 CGU A  11      12.536  -5.124   0.233  1.00  0.52           C  
HETATM  159 OE11 CGU A  11      14.630  -6.885   1.139  1.00  0.79           O  
HETATM  160 OE12 CGU A  11      14.552  -5.697   2.935  1.00  0.57           O  
HETATM  161 OE21 CGU A  11      11.560  -4.396   0.293  1.00  0.60           O  
HETATM  162 OE22 CGU A  11      12.538  -6.206  -0.340  1.00  0.49           O  
HETATM  163  H   CGU A  11      14.115  -0.922   2.128  1.00  0.51           H  
HETATM  164  HA  CGU A  11      15.077  -3.427   3.357  1.00  0.44           H  
HETATM  165  HB2 CGU A  11      13.099  -2.665   1.218  1.00  0.38           H  
HETATM  166  HB3 CGU A  11      12.878  -3.733   2.597  1.00  0.54           H  
HETATM  167  HG  CGU A  11      14.556  -4.389   0.157  1.00  0.67           H  
ATOM    168  N   PHE A  12      16.333  -1.912   0.788  1.00  0.36           N  
ATOM    169  CA  PHE A  12      17.493  -1.910  -0.145  1.00  0.35           C  
ATOM    170  C   PHE A  12      18.772  -1.997   0.696  1.00  0.35           C  
ATOM    171  O   PHE A  12      19.684  -2.746   0.399  1.00  0.33           O  
ATOM    172  CB  PHE A  12      17.496  -0.601  -0.952  1.00  0.47           C  
ATOM    173  CG  PHE A  12      18.145   0.484  -0.125  1.00  0.57           C  
ATOM    174  CD1 PHE A  12      17.491   0.986   1.005  1.00  0.63           C  
ATOM    175  CD2 PHE A  12      19.417   0.958  -0.463  1.00  0.66           C  
ATOM    176  CE1 PHE A  12      18.105   1.958   1.796  1.00  0.75           C  
ATOM    177  CE2 PHE A  12      20.029   1.937   0.326  1.00  0.77           C  
ATOM    178  CZ  PHE A  12      19.372   2.434   1.457  1.00  0.80           C  
ATOM    179  H   PHE A  12      15.804  -1.084   0.909  1.00  0.45           H  
ATOM    180  HA  PHE A  12      17.431  -2.754  -0.812  1.00  0.30           H  
ATOM    181  HB2 PHE A  12      18.052  -0.742  -1.868  1.00  0.51           H  
ATOM    182  HB3 PHE A  12      16.481  -0.316  -1.185  1.00  0.49           H  
ATOM    183  HD1 PHE A  12      16.510   0.623   1.264  1.00  0.61           H  
ATOM    184  HD2 PHE A  12      19.923   0.572  -1.337  1.00  0.68           H  
ATOM    185  HE1 PHE A  12      17.599   2.343   2.668  1.00  0.82           H  
ATOM    186  HE2 PHE A  12      21.010   2.307   0.064  1.00  0.85           H  
ATOM    187  HZ  PHE A  12      19.840   3.188   2.069  1.00  0.90           H  
ATOM    188  N   ALA A  13      18.823  -1.229   1.757  1.00  0.44           N  
ATOM    189  CA  ALA A  13      20.009  -1.234   2.651  1.00  0.47           C  
ATOM    190  C   ALA A  13      20.334  -2.677   3.014  1.00  0.33           C  
ATOM    191  O   ALA A  13      21.459  -3.115   2.919  1.00  0.34           O  
ATOM    192  CB  ALA A  13      19.686  -0.440   3.921  1.00  0.61           C  
ATOM    193  H   ALA A  13      18.066  -0.651   1.967  1.00  0.51           H  
ATOM    194  HA  ALA A  13      20.850  -0.781   2.142  1.00  0.55           H  
ATOM    195  HB1 ALA A  13      19.818   0.615   3.731  1.00  1.25           H  
ATOM    196  HB2 ALA A  13      20.349  -0.747   4.717  1.00  1.22           H  
ATOM    197  HB3 ALA A  13      18.662  -0.627   4.214  1.00  1.14           H  
ATOM    198  N   ARG A  14      19.343  -3.423   3.420  1.00  0.27           N  
ATOM    199  CA  ARG A  14      19.583  -4.840   3.779  1.00  0.21           C  
ATOM    200  C   ARG A  14      19.753  -5.671   2.498  1.00  0.17           C  
ATOM    201  O   ARG A  14      20.567  -6.590   2.450  1.00  0.25           O  
ATOM    202  CB  ARG A  14      18.418  -5.354   4.635  1.00  0.34           C  
ATOM    203  CG  ARG A  14      18.165  -4.340   5.748  1.00  0.45           C  
ATOM    204  CD  ARG A  14      17.058  -4.844   6.673  1.00  0.58           C  
ATOM    205  NE  ARG A  14      16.544  -3.698   7.484  1.00  0.63           N  
ATOM    206  CZ  ARG A  14      15.318  -3.305   7.345  1.00  0.75           C  
ATOM    207  NH1 ARG A  14      14.440  -3.635   8.230  1.00  0.78           N1+
ATOM    208  NH2 ARG A  14      14.972  -2.583   6.326  1.00  0.90           N  
ATOM    209  H   ARG A  14      18.443  -3.048   3.483  1.00  0.34           H  
ATOM    210  HA  ARG A  14      20.482  -4.896   4.359  1.00  0.24           H  
ATOM    211  HB2 ARG A  14      17.529  -5.463   4.035  1.00  0.38           H  
ATOM    212  HB3 ARG A  14      18.680  -6.306   5.071  1.00  0.37           H  
ATOM    213  HG2 ARG A  14      19.079  -4.202   6.316  1.00  0.48           H  
ATOM    214  HG3 ARG A  14      17.863  -3.398   5.306  1.00  0.48           H  
ATOM    215  HD2 ARG A  14      16.255  -5.262   6.080  1.00  0.59           H  
ATOM    216  HD3 ARG A  14      17.455  -5.605   7.332  1.00  0.70           H  
ATOM    217  HE  ARG A  14      17.136  -3.239   8.117  1.00  0.62           H  
ATOM    218 HH11 ARG A  14      14.710  -4.191   9.014  1.00  0.72           H  
ATOM    219 HH12 ARG A  14      13.494  -3.332   8.135  1.00  0.89           H  
ATOM    220 HH21 ARG A  14      15.658  -2.320   5.631  1.00  0.93           H  
ATOM    221 HH22 ARG A  14      14.027  -2.291   6.222  1.00  1.00           H  
HETATM  222  N   CGU A  15      19.021  -5.343   1.443  1.00  0.16           N  
HETATM  223  CA  CGU A  15      19.173  -6.119   0.168  1.00  0.28           C  
HETATM  224  C   CGU A  15      20.620  -6.075  -0.276  1.00  0.37           C  
HETATM  225  O   CGU A  15      21.099  -6.990  -0.910  1.00  0.49           O  
HETATM  226  CB  CGU A  15      18.277  -5.561  -0.945  1.00  0.31           C  
HETATM  227  CG  CGU A  15      16.866  -6.143  -0.795  1.00  0.30           C  
HETATM  228  CD1 CGU A  15      15.878  -5.417  -1.719  1.00  0.33           C  
HETATM  229  CD2 CGU A  15      16.855  -7.636  -1.170  1.00  0.48           C  
HETATM  230 OE11 CGU A  15      14.764  -5.905  -1.852  1.00  0.42           O  
HETATM  231 OE12 CGU A  15      16.241  -4.392  -2.268  1.00  0.39           O  
HETATM  232 OE21 CGU A  15      17.853  -8.117  -1.681  1.00  0.60           O  
HETATM  233 OE22 CGU A  15      15.832  -8.270  -0.946  1.00  0.60           O  
HETATM  234  H   CGU A  15      18.389  -4.582   1.491  1.00  0.16           H  
HETATM  235  HA  CGU A  15      18.912  -7.150   0.360  1.00  0.33           H  
HETATM  236  HB2 CGU A  15      18.679  -5.846  -1.907  1.00  0.43           H  
HETATM  237  HB3 CGU A  15      18.240  -4.485  -0.881  1.00  0.29           H  
HETATM  238  HG  CGU A  15      16.546  -6.031   0.227  1.00  0.28           H  
ATOM    239  N   LEU A  16      21.335  -5.049   0.076  1.00  0.35           N  
ATOM    240  CA  LEU A  16      22.773  -5.024  -0.292  1.00  0.48           C  
ATOM    241  C   LEU A  16      23.576  -5.339   0.958  1.00  0.45           C  
ATOM    242  O   LEU A  16      24.669  -5.849   0.887  1.00  0.55           O  
ATOM    243  CB  LEU A  16      23.205  -3.688  -0.872  1.00  0.57           C  
ATOM    244  CG  LEU A  16      22.968  -2.556   0.135  1.00  0.54           C  
ATOM    245  CD1 LEU A  16      24.193  -2.400   1.042  1.00  0.64           C  
ATOM    246  CD2 LEU A  16      22.731  -1.247  -0.620  1.00  0.68           C  
ATOM    247  H   LEU A  16      20.938  -4.326   0.610  1.00  0.30           H  
ATOM    248  HA  LEU A  16      22.953  -5.800  -1.020  1.00  0.56           H  
ATOM    249  HB2 LEU A  16      24.265  -3.749  -1.110  1.00  0.67           H  
ATOM    250  HB3 LEU A  16      22.643  -3.500  -1.771  1.00  0.62           H  
ATOM    251  HG  LEU A  16      22.102  -2.785   0.737  1.00  0.46           H  
ATOM    252 HD11 LEU A  16      23.872  -2.345   2.071  1.00  1.22           H  
ATOM    253 HD12 LEU A  16      24.721  -1.495   0.781  1.00  1.28           H  
ATOM    254 HD13 LEU A  16      24.850  -3.248   0.915  1.00  1.15           H  
ATOM    255 HD21 LEU A  16      23.221  -1.289  -1.581  1.00  0.90           H  
ATOM    256 HD22 LEU A  16      23.134  -0.424  -0.047  1.00  0.88           H  
ATOM    257 HD23 LEU A  16      21.672  -1.100  -0.761  1.00  0.67           H  
ATOM    258  N   ALA A  17      23.029  -5.061   2.112  1.00  0.34           N  
ATOM    259  CA  ALA A  17      23.764  -5.384   3.367  1.00  0.36           C  
ATOM    260  C   ALA A  17      24.272  -6.813   3.236  1.00  0.42           C  
ATOM    261  O   ALA A  17      25.389  -7.120   3.602  1.00  0.50           O  
ATOM    262  CB  ALA A  17      22.835  -5.274   4.579  1.00  0.34           C  
ATOM    263  H   ALA A  17      22.135  -4.660   2.148  1.00  0.30           H  
ATOM    264  HA  ALA A  17      24.604  -4.711   3.480  1.00  0.43           H  
ATOM    265  HB1 ALA A  17      23.408  -5.421   5.484  1.00  0.36           H  
ATOM    266  HB2 ALA A  17      22.067  -6.031   4.514  1.00  0.44           H  
ATOM    267  HB3 ALA A  17      22.381  -4.295   4.598  1.00  0.33           H  
ATOM    268  N   ASN A  18      23.470  -7.691   2.680  1.00  0.44           N  
ATOM    269  CA  ASN A  18      23.957  -9.095   2.499  1.00  0.59           C  
ATOM    270  C   ASN A  18      24.994  -9.142   1.354  1.00  0.69           C  
ATOM    271  O   ASN A  18      25.701 -10.115   1.189  1.00  0.82           O  
ATOM    272  CB  ASN A  18      22.785 -10.033   2.185  1.00  0.63           C  
ATOM    273  CG  ASN A  18      21.888  -9.430   1.109  1.00  0.59           C  
ATOM    274  OD1 ASN A  18      20.881 -10.001   0.754  1.00  0.68           O  
ATOM    275  ND2 ASN A  18      22.209  -8.300   0.568  1.00  0.52           N  
ATOM    276  H   ASN A  18      22.561  -7.420   2.365  1.00  0.40           H  
ATOM    277  HA  ASN A  18      24.436  -9.420   3.413  1.00  0.62           H  
ATOM    278  HB2 ASN A  18      23.174 -10.974   1.831  1.00  0.78           H  
ATOM    279  HB3 ASN A  18      22.207 -10.197   3.082  1.00  0.63           H  
ATOM    280 HD21 ASN A  18      23.028  -7.830   0.851  1.00  0.53           H  
ATOM    281 HD22 ASN A  18      21.624  -7.913  -0.136  1.00  0.53           H  
ATOM    282  N   TYR A  19      25.101  -8.082   0.581  1.00  0.68           N  
ATOM    283  CA  TYR A  19      26.096  -8.027  -0.536  1.00  0.82           C  
ATOM    284  C   TYR A  19      26.038  -6.659  -1.229  1.00  0.82           C  
ATOM    285  O   TYR A  19      27.019  -5.949  -1.291  1.00  0.89           O  
ATOM    286  CB  TYR A  19      25.820  -9.147  -1.555  1.00  0.95           C  
ATOM    287  CG  TYR A  19      24.606  -8.804  -2.389  1.00  0.90           C  
ATOM    288  CD1 TYR A  19      23.329  -9.132  -1.930  1.00  1.00           C  
ATOM    289  CD2 TYR A  19      24.760  -8.136  -3.612  1.00  0.79           C  
ATOM    290  CE1 TYR A  19      22.203  -8.796  -2.689  1.00  1.00           C  
ATOM    291  CE2 TYR A  19      23.632  -7.800  -4.372  1.00  0.78           C  
ATOM    292  CZ  TYR A  19      22.355  -8.130  -3.909  1.00  0.88           C  
ATOM    293  OH  TYR A  19      21.245  -7.798  -4.655  1.00  0.91           O  
ATOM    294  H   TYR A  19      24.537  -7.303   0.751  1.00  0.60           H  
ATOM    295  HA  TYR A  19      27.075  -8.144  -0.131  1.00  0.86           H  
ATOM    296  HB2 TYR A  19      26.676  -9.255  -2.196  1.00  1.09           H  
ATOM    297  HB3 TYR A  19      25.646 -10.076  -1.033  1.00  0.97           H  
ATOM    298  HD1 TYR A  19      23.212  -9.649  -0.990  1.00  1.12           H  
ATOM    299  HD2 TYR A  19      25.748  -7.882  -3.969  1.00  0.76           H  
ATOM    300  HE1 TYR A  19      21.216  -9.047  -2.331  1.00  1.11           H  
ATOM    301  HE2 TYR A  19      23.748  -7.282  -5.312  1.00  0.73           H  
HETATM  302  N   NH2 A  20      24.927  -6.260  -1.757  1.00  0.78           N  
HETATM  303  HN1 NH2 A  20      24.130  -6.844  -1.704  1.00  0.74           H  
HETATM  304  HN2 NH2 A  20      24.884  -5.379  -2.208  1.00  0.80           H  
TER     305      NH2 A  20                                                      
ENDMDL                                                                          
CONECT   12   25                                                                
CONECT   25   12   26   37                                                      
CONECT   26   25   27   29   38                                                 
CONECT   27   26   28   42                                                      
CONECT   28   27                                                                
CONECT   29   26   30   39   40                                                 
CONECT   30   29   31   32   41                                                 
CONECT   31   30   33   34                                                      
CONECT   32   30   35   36                                                      
CONECT   33   31                                                                
CONECT   34   31                                                                
CONECT   35   32                                                                
CONECT   36   32                                                                
CONECT   37   25                                                                
CONECT   38   26                                                                
CONECT   39   29                                                                
CONECT   40   29                                                                
CONECT   41   30                                                                
CONECT   42   27   43   54                                                      
CONECT   43   42   44   46   55                                                 
CONECT   44   43   45   59                                                      
CONECT   45   44                                                                
CONECT   46   43   47   56   57                                                 
CONECT   47   46   48   49   58                                                 
CONECT   48   47   50   51                                                      
CONECT   49   47   52   53                                                      
CONECT   50   48                                                                
CONECT   51   48                                                                
CONECT   52   49                                                                
CONECT   53   49                                                                
CONECT   54   42                                                                
CONECT   55   43                                                                
CONECT   56   46                                                                
CONECT   57   46                                                                
CONECT   58   47                                                                
CONECT   59   44                                                                
CONECT   80   88                                                                
CONECT   88   80   89  100                                                      
CONECT   89   88   90   92  101                                                 
CONECT   90   89   91  105                                                      
CONECT   91   90                                                                
CONECT   92   89   93  102  103                                                 
CONECT   93   92   94   95  104                                                 
CONECT   94   93   96   97                                                      
CONECT   95   93   98   99                                                      
CONECT   96   94                                                                
CONECT   97   94                                                                
CONECT   98   95                                                                
CONECT   99   95                                                                
CONECT  100   88                                                                
CONECT  101   89                                                                
CONECT  102   92                                                                
CONECT  103   92                                                                
CONECT  104   93                                                                
CONECT  105   90                                                                
CONECT  139  151                                                                
CONECT  151  139  152  163                                                      
CONECT  152  151  153  155  164                                                 
CONECT  153  152  154  168                                                      
CONECT  154  153                                                                
CONECT  155  152  156  165  166                                                 
CONECT  156  155  157  158  167                                                 
CONECT  157  156  159  160                                                      
CONECT  158  156  161  162                                                      
CONECT  159  157                                                                
CONECT  160  157                                                                
CONECT  161  158                                                                
CONECT  162  158                                                                
CONECT  163  151                                                                
CONECT  164  152                                                                
CONECT  165  155                                                                
CONECT  166  155                                                                
CONECT  167  156                                                                
CONECT  168  153                                                                
CONECT  200  222                                                                
CONECT  222  200  223  234                                                      
CONECT  223  222  224  226  235                                                 
CONECT  224  223  225  239                                                      
CONECT  225  224                                                                
CONECT  226  223  227  236  237                                                 
CONECT  227  226  228  229  238                                                 
CONECT  228  227  230  231                                                      
CONECT  229  227  232  233                                                      
CONECT  230  228                                                                
CONECT  231  228                                                                
CONECT  232  229                                                                
CONECT  233  229                                                                
CONECT  234  222                                                                
CONECT  235  223                                                                
CONECT  236  226                                                                
CONECT  237  226                                                                
CONECT  238  227                                                                
CONECT  239  224                                                                
CONECT  284  302                                                                
CONECT  302  284  303  304                                                      
CONECT  303  302                                                                
CONECT  304  302                                                                
MASTER      197    0    6    2    0    0    0    6  168    1   97    2          
END