HEADER    SIGNALING PROTEIN                       12-MAR-18   6COP              
TITLE     CSP1-R3A                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPETENCE-STIMULATING PEPTIDE TYPE 1;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 25-41;                                        
COMPND   5 SYNONYM: CSP-1;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE;                       
SOURCE   4 ORGANISM_TAXID: 1313                                                 
KEYWDS    PNEUMOCOCCUS, QUORUM SENSING, SIGNALING MOLECULE, CSP, SIGNALING      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YANG                                                                
REVDAT   4   14-JUN-23 6COP    1       REMARK                                   
REVDAT   3   19-SEP-18 6COP    1       JRNL                                     
REVDAT   2   05-SEP-18 6COP    1       JRNL                                     
REVDAT   1   29-AUG-18 6COP    0                                                
JRNL        AUTH   Y.YANG,G.CORNILESCU,Y.TAL-GAN                                
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF COMPETENCE-STIMULATING        
JRNL        TITL 2 PEPTIDE ANALOGUES REVEALS KEY FEATURES FOR COMD1 AND COMD2   
JRNL        TITL 3 RECEPTOR BINDING IN STREPTOCOCCUS PNEUMONIAE.                
JRNL        REF    BIOCHEMISTRY                  V.  57  5359 2018              
JRNL        REFN                   ISSN 1520-4995                               
JRNL        PMID   30125091                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.8B00653                                  
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: ALSO TORSION ANGLE DYNAMICS WITH EEFX     
REMARK   3  REFINEMENT                                                          
REMARK   4                                                                      
REMARK   4 6COP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAR-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000233129.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.15                               
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 250 MM D DPC, 1.9 MM COMPETENCE    
REMARK 210                                   STIMULATING PEPTIDE TYPE 1         
REMARK 210                                   MUTANT - CSP1R3A, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH, SPARKY                 
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  2 PHE A   8   CE2   PHE A   8   CD2    -0.137                       
REMARK 500  3 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  4 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  5 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  6 PHE A   8   CE2   PHE A   8   CD2    -0.135                       
REMARK 500  7 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  8 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500  9 PHE A   8   CE2   PHE A   8   CD2    -0.137                       
REMARK 500 10 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 11 PHE A   8   CE2   PHE A   8   CD2    -0.134                       
REMARK 500 12 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 13 PHE A   8   CE2   PHE A   8   CD2    -0.139                       
REMARK 500 14 PHE A   8   CE2   PHE A   8   CD2    -0.147                       
REMARK 500 15 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 16 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 17 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 18 PHE A   8   CE2   PHE A   8   CD2    -0.136                       
REMARK 500 19 PHE A   8   CE2   PHE A   8   CD2    -0.135                       
REMARK 500 20 PHE A   8   CE2   PHE A   8   CD2    -0.135                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500  1 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  1 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  2 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.4 DEGREES          
REMARK 500  2 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  2 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  3 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500  3 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  3 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  4 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.8 DEGREES          
REMARK 500  4 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  4 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  5 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.8 DEGREES          
REMARK 500  5 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  5 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  6 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500  6 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500  6 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.8 DEGREES          
REMARK 500  7 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500  7 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500  8 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.4 DEGREES          
REMARK 500  8 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  8 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  9 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500  9 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  9 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 10 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.6 DEGREES          
REMARK 500 10 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500 10 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 11 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 11 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500 11 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 12 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 12 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500 12 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 13 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 13 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.7 DEGREES          
REMARK 500 13 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 14 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.4 DEGREES          
REMARK 500 14 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500 14 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 15 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 15 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500 15 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 16 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 16 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500 16 PHE A  11   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 17 LEU A   4   CB  -  CA  -  C   ANGL. DEV. = -12.7 DEGREES          
REMARK 500 17 PHE A   8   CB  -  CG  -  CD2 ANGL. DEV. =  -7.6 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 ANGLE DEVIATIONS.                             
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 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  2 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  3 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  4 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  5 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  6 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  7 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500  9 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 10 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 11 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 12 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 13 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 14 PHE A   8         0.08    SIDE CHAIN                              
REMARK 500 15 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 16 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 17 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 18 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 19 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500 20 PHE A   8         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30428   RELATED DB: BMRB                                 
REMARK 900 CSP1-R3A                                                             
DBREF  6COP A    1    17  UNP    P60242   CSP1_STREE      25     41             
SEQADV 6COP ALA A    3  UNP  P60242    ARG    27 ENGINEERED MUTATION            
SEQRES   1 A   17  GLU MET ALA LEU SER LYS PHE PHE ARG ASP PHE ILE LEU          
SEQRES   2 A   17  GLN ARG LYS LYS                                              
HELIX    1 AA1 ALA A    3  ILE A   12  1                                  10    
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   GLU A   1      10.661 -20.264  13.906  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.970 -18.963  13.650  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.756 -18.218  14.954  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.405 -17.191  15.190  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.594 -19.187  12.924  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.748 -19.505  11.408  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.359 -19.701  10.772  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.865 -20.863  10.761  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.778 -18.690  10.287  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.242 -20.722  14.741  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.672 -20.091  14.077  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.550 -20.884  13.078  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.632 -18.378  13.028  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.049 -20.025  13.423  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.970 -18.266  13.031  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.275 -18.666  10.899  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.345 -20.433  11.275  1.00  0.00           H  
ATOM     18  N   MET A   2       8.821 -18.722  15.830  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.541 -18.076  17.112  1.00  0.00           C  
ATOM     20  C   MET A   2       8.034 -19.086  18.056  1.00  0.00           C  
ATOM     21  O   MET A   2       7.167 -19.899  17.722  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.405 -17.031  17.091  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.872 -15.575  17.117  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.537 -14.385  16.758  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.575 -12.896  16.884  1.00  0.00           C  
ATOM     26  H   MET A   2       8.297 -19.545  15.630  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.455 -17.659  17.519  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.776 -17.204  16.195  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.767 -17.213  18.002  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.278 -15.381  18.130  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.697 -15.449  16.388  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.396 -12.920  16.134  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.033 -12.814  17.892  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.973 -11.978  16.704  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.621 -19.051  19.282  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.182 -19.886  20.371  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.297 -19.208  21.286  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.874 -19.786  22.296  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.262 -20.540  21.152  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.385 -18.443  19.481  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.553 -20.573  19.962  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.843 -21.426  21.673  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.654 -19.823  21.901  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.070 -20.849  20.473  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.024 -17.954  21.001  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.177 -17.213  21.841  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.858 -17.434  21.340  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.923 -16.965  21.886  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.179 -15.734  21.740  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.386 -15.140  21.087  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.048 -13.701  20.687  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.672 -15.346  21.924  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.341 -17.505  20.178  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.277 -17.558  22.828  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.293 -15.454  21.150  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.057 -15.325  22.762  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.497 -15.702  20.137  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.202 -13.737  19.943  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.917 -13.196  20.229  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.697 -13.122  21.572  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.440 -14.588  21.679  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.083 -16.371  21.705  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.430 -15.297  23.012  1.00  0.00           H  
ATOM     64  N   SER A   5       4.819 -17.989  20.144  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.624 -18.221  19.453  1.00  0.00           C  
ATOM     66  C   SER A   5       2.778 -19.264  20.201  1.00  0.00           C  
ATOM     67  O   SER A   5       1.556 -19.396  20.025  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.957 -18.606  18.042  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.806 -18.773  17.206  1.00  0.00           O  
ATOM     70  H   SER A   5       5.654 -18.271  19.689  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.157 -17.258  19.481  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.583 -17.783  17.640  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.557 -19.534  18.069  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.132 -19.126  16.374  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.483 -19.974  21.110  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.929 -20.981  21.975  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.460 -20.277  23.184  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.371 -20.525  23.754  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.065 -21.905  22.430  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.354 -23.056  21.465  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.543 -22.787  20.514  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.846 -23.990  19.589  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.057 -23.754  18.764  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.466 -19.770  21.277  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.111 -21.479  21.509  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.987 -21.259  22.517  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.840 -22.309  23.441  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.567 -23.962  22.061  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.445 -23.246  20.863  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.315 -21.881  19.894  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.446 -22.548  21.125  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.029 -24.907  20.190  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.994 -24.171  18.898  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.601 -24.637  18.686  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.646 -23.023  19.213  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.774 -23.437  17.815  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.313 -19.299  23.550  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.076 -18.473  24.693  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.910 -17.598  24.399  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.231 -17.153  25.309  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.277 -17.620  25.099  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.511 -18.362  25.581  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.747 -17.773  25.438  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.458 -19.636  26.145  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.870 -18.414  25.824  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.583 -20.263  26.530  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.804 -19.666  26.372  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.153 -19.097  22.988  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.825 -19.094  25.463  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.589 -17.017  24.214  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.981 -16.935  25.907  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.826 -16.783  25.006  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.515 -20.140  26.296  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.801 -17.931  25.683  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.501 -21.234  26.941  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.705 -20.174  26.679  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.714 -17.329  23.064  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.622 -16.547  22.541  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.663 -17.038  22.820  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.508 -16.265  23.249  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.756 -16.217  21.026  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.334 -14.904  20.999  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.596 -14.664  20.665  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.635 -14.013  21.688  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.133 -13.546  21.033  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.072 -12.891  22.031  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.365 -12.620  21.733  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.439 -17.561  22.378  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.647 -15.644  23.084  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.469 -16.906  20.561  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.205 -16.209  20.482  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.163 -15.360  20.091  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.365 -14.226  21.909  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.158 -13.419  20.808  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.388 -12.260  22.632  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.764 -11.765  22.049  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.817 -18.311  22.700  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.043 -18.905  22.943  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.390 -18.803  24.409  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.505 -19.164  24.792  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.015 -20.372  22.506  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.842 -20.709  21.251  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.017 -20.766  19.946  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.777 -21.647  18.994  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.447 -21.786  17.649  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.395 -21.106  17.087  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.192 -22.622  16.865  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.091 -18.910  22.423  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.748 -18.302  22.390  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.949 -20.612  22.305  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.350 -21.013  23.344  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.332 -21.693  21.414  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.645 -19.956  21.129  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.915 -19.749  19.504  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.010 -21.216  20.114  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.548 -22.160  19.361  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.839 -20.492  17.647  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.183 -21.227  16.116  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.960 -23.125  17.260  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.967 -22.732  15.897  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.396 -18.417  25.284  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.701 -18.321  26.678  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.014 -16.927  27.166  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.738 -16.822  28.143  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.635 -18.937  27.631  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.371 -20.435  27.386  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.354 -21.232  27.407  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.821 -20.810  27.200  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.470 -18.076  24.978  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.614 -18.841  26.757  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.322 -18.377  27.515  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -0.972 -18.808  28.688  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.487 -15.818  26.563  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.746 -14.496  27.167  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.002 -13.875  26.686  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.878 -13.532  27.474  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.744 -13.357  26.842  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.634 -13.722  26.610  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.941 -14.011  25.347  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.607 -13.752  27.582  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.146 -14.310  24.990  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.876 -14.081  27.224  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.158 -14.357  25.911  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.919 -15.848  25.734  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.790 -14.632  28.211  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.045 -12.887  25.866  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.766 -12.580  27.635  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.168 -13.989  24.591  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.369 -13.531  28.614  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.258 -14.590  23.972  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.636 -14.128  27.961  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.165 -14.600  25.607  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.066 -13.721  25.328  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.119 -12.932  24.675  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.431 -13.664  24.705  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.492 -13.104  24.439  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.901 -12.661  23.215  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.459 -12.876  22.787  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.409 -11.230  22.842  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.470 -13.744  21.578  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.372 -14.159  24.722  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.186 -12.028  25.182  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.513 -13.377  22.644  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.947 -11.922  22.565  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.854 -13.437  23.557  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.256 -11.036  21.758  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.862 -10.455  23.421  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.497 -11.142  23.063  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.830 -13.322  20.788  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.511 -13.891  21.209  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -2.070 -14.739  21.892  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.350 -14.982  24.904  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.491 -15.811  24.861  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.189 -15.927  26.190  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.303 -16.446  26.283  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.101 -17.143  24.258  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.805 -16.975  22.741  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.461 -16.289  22.475  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.985 -18.288  21.949  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.483 -15.458  24.973  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.145 -15.309  24.188  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.182 -17.489  24.770  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.909 -17.880  24.400  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.535 -16.241  22.376  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -4.652 -15.222  22.286  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.926 -16.703  21.597  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.787 -16.342  23.376  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.732 -18.137  20.877  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.036 -18.638  22.020  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.319 -19.076  22.364  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.486 -15.483  27.259  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.081 -15.346  28.607  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.805 -14.006  28.631  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.451 -13.654  29.620  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.048 -15.407  29.779  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.505 -16.837  30.012  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.630 -16.870  31.287  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.078 -16.483  32.368  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.355 -17.341  31.168  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.497 -15.304  27.171  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.844 -16.107  28.737  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.187 -14.730  29.536  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.527 -15.041  30.718  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.354 -17.548  30.131  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.903 -17.147  29.133  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.016 -17.648  30.279  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.759 -17.379  31.971  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.685 -13.243  27.483  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.295 -11.939  27.287  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.553 -12.046  26.500  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.115 -11.047  26.023  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.339 -10.987  26.617  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.051 -10.929  27.416  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.569  -9.502  27.661  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.387  -9.512  28.609  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.815  -8.339  29.099  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.291  -7.100  28.745  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.754  -8.423  29.955  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.121 -13.545  26.724  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.569 -11.570  28.234  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.114 -11.364  25.581  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.795  -9.980  26.552  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.216 -11.451  28.385  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.292 -11.507  26.860  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.246  -9.044  26.696  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.400  -8.909  28.126  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.005 -10.390  28.894  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.068  -7.022  28.120  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.860  -6.275  29.113  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.396  -9.317  30.221  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.334  -7.589  30.313  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.996 -13.299  26.353  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.254 -13.629  25.708  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.260 -13.704  26.823  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.743 -14.761  27.256  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.166 -14.954  24.978  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.390 -14.831  23.657  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.963 -16.195  23.109  1.00  0.00           C  
ATOM    279  CE  LYS A  16      -9.565 -16.198  21.609  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.761 -16.132  20.719  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.430 -14.060  26.664  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.528 -12.820  25.045  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.666 -15.683  25.651  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.188 -15.325  24.759  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -11.028 -14.304  22.921  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.473 -14.213  23.820  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.082 -16.511  23.713  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.773 -16.933  23.285  1.00  0.00           H  
ATOM    289  HE2 LYS A  16      -8.921 -15.325  21.371  1.00  0.00           H  
ATOM    290  HE3 LYS A  16      -9.013 -17.132  21.364  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -11.063 -15.143  20.615  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.535 -16.688  21.137  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.521 -16.522  19.784  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.558 -12.488  27.264  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.415 -12.201  28.389  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.712 -11.516  27.870  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.813 -11.858  28.392  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.660 -11.240  29.358  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.289 -11.804  29.857  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.314 -10.694  30.341  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.724 -10.010  31.672  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.709  -9.014  32.103  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.620 -10.643  26.956  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.148 -11.703  26.810  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.668 -13.123  28.899  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.470 -10.270  28.834  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.298 -11.033  30.244  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.468 -12.518  30.685  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.779 -12.385  29.030  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.304 -11.147  30.456  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.230  -9.925  29.531  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.688  -9.470  31.557  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.824 -10.766  32.481  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.342  -9.276  33.040  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.147  -8.072  32.153  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -8.927  -8.997  31.417  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A   1       8.713 -18.049  12.537  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.000 -19.086  13.577  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.305 -18.418  14.901  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.298 -17.689  15.027  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.218 -19.980  13.152  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.856 -21.032  12.063  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.101 -21.866  11.709  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.852 -21.455  10.780  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.315 -22.925  12.363  1.00  0.00           O  
ATOM     10  H1  GLU A   1       7.722 -17.741  12.616  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.876 -18.451  11.592  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.342 -17.232  12.679  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.106 -19.685  13.681  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.039 -19.324  12.770  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.606 -20.519  14.050  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.052 -21.703  12.442  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.488 -20.517  11.149  1.00  0.00           H  
ATOM     18  N   MET A   2       8.436 -18.679  15.930  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.613 -18.101  17.261  1.00  0.00           C  
ATOM     20  C   MET A   2       8.130 -19.069  18.262  1.00  0.00           C  
ATOM     21  O   MET A   2       7.299 -19.935  17.979  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.757 -16.843  17.552  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.494 -15.496  17.610  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.094 -15.501  18.506  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.449 -13.733  18.259  1.00  0.00           C  
ATOM     26  H   MET A   2       7.646 -19.275  15.815  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.662 -17.925  17.446  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.968 -16.775  16.776  1.00  0.00           H  
ATOM     29  HB3 MET A   2       7.235 -16.997  18.535  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.639 -15.128  16.580  1.00  0.00           H  
ATOM     31  HG3 MET A   2       7.801 -14.795  18.130  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.516 -13.489  17.177  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.414 -13.453  18.733  1.00  0.00           H  
ATOM     34  HE3 MET A   2       9.652 -13.101  18.706  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.722 -18.931  19.486  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.330 -19.717  20.632  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.416 -19.038  21.517  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.992 -19.606  22.533  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.444 -20.272  21.446  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.441 -18.257  19.645  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.741 -20.456  20.272  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.795 -19.502  22.159  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.270 -20.571  20.781  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.069 -21.149  22.015  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.109 -17.798  21.202  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.222 -17.075  22.021  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.925 -17.325  21.486  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.965 -16.878  22.006  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.194 -15.596  21.935  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.408 -14.973  21.325  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.052 -13.538  20.920  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.671 -15.160  22.201  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.428 -17.350  20.377  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.299 -17.421  23.007  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.318 -15.326  21.327  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.038 -15.203  22.959  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.559 -15.529  20.377  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.924 -13.014  20.492  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.659 -12.973  21.797  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.235 -13.589  20.146  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.395 -15.123  23.281  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.431 -14.385  21.985  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.108 -16.176  21.989  1.00  0.00           H  
ATOM     64  N   SER A   5       4.934 -17.877  20.290  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.769 -18.135  19.565  1.00  0.00           C  
ATOM     66  C   SER A   5       2.927 -19.201  20.286  1.00  0.00           C  
ATOM     67  O   SER A   5       1.714 -19.364  20.074  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.154 -18.510  18.164  1.00  0.00           C  
ATOM     69  OG  SER A   5       3.036 -18.633  17.277  1.00  0.00           O  
ATOM     70  H   SER A   5       5.790 -18.141  19.861  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.278 -17.183  19.581  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.824 -17.700  17.800  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.723 -19.457  18.202  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.405 -18.789  16.404  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.622 -19.896  21.216  1.00  0.00           N  
ATOM     76  CA  LYS A   6       3.067 -20.919  22.063  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.546 -20.230  23.258  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.447 -20.508  23.797  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.210 -21.818  22.553  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.552 -22.964  21.600  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.746 -22.662  20.667  1.00  0.00           C  
ATOM     82  CE  LYS A   6       6.104 -23.858  19.751  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.318 -23.583  18.942  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.596 -19.670  21.414  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.276 -21.436  21.572  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.115 -21.151  22.667  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.964 -22.225  23.558  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.783 -23.859  22.205  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.660 -23.185  20.984  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.501 -21.765  20.041  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.632 -22.394  21.291  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.308 -24.765  20.358  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.268 -24.069  19.049  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.542 -24.417  18.362  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       8.117 -23.374  19.574  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.144 -22.767  18.322  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.365 -19.233  23.652  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.075 -18.416  24.789  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.898 -17.570  24.462  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.180 -17.146  25.353  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.243 -17.535  25.230  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.483 -18.247  25.742  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.706 -17.629  25.630  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.444 -19.523  26.303  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.835 -18.243  26.044  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.574 -20.123  26.717  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.784 -19.497  26.590  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.215 -19.011  23.118  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.818 -19.044  25.552  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.562 -16.922  24.354  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.909 -16.859  26.030  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.774 -16.636  25.201  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.511 -20.049  26.431  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.758 -17.739  25.928  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.504 -21.096  27.126  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.689 -19.986  26.920  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.734 -17.303  23.122  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.639 -16.546  22.570  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.642 -17.070  22.810  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.514 -16.317  23.220  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.811 -16.207  21.061  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.357 -14.879  21.056  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.619 -14.607  20.751  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.621 -14.007  21.730  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.120 -13.478  21.134  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.022 -12.876  22.085  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.314 -12.572  21.818  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.485 -17.515  22.458  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.628 -15.645  23.115  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.553 -16.877  20.615  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.135 -16.220  20.489  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.218 -15.288  20.188  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.378 -14.244  21.930  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.147 -13.326  20.932  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.310 -12.262  22.675  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.683 -11.710  22.145  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.763 -18.345  22.682  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -1.981 -18.968  22.886  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.374 -18.885  24.341  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.496 -19.261  24.687  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.908 -20.430  22.440  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.681 -20.776  21.154  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.809 -20.803  19.879  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.516 -21.687  18.891  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.139 -21.801  17.556  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.081 -21.094  17.039  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -2.838 -22.642  16.737  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.015 -18.926  22.425  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.685 -18.377  22.317  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.830 -20.647  22.277  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.260 -21.084  23.261  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.154 -21.772  21.290  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.495 -20.040  21.008  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.709 -19.778  19.452  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.799 -21.235  20.078  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.289 -22.220  19.225  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.559 -20.474  17.625  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -0.834 -21.196  16.075  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.610 -23.166  17.099  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.579 -22.735  15.776  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.413 -18.485  25.246  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.759 -18.406  26.632  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.119 -17.023  27.111  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.863 -16.936  28.077  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.699 -18.993  27.613  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.382 -20.481  27.366  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.341 -21.309  27.355  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.826 -20.818  27.216  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.489 -18.117  24.968  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.659 -18.949  26.688  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.243 -18.404  27.525  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.069 -18.881  28.659  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.613 -15.903  26.511  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.929 -14.591  27.101  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.188 -14.016  26.581  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.125 -13.805  27.331  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.951 -13.419  26.818  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.445 -13.744  26.635  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.805 -14.015  25.383  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.381 -13.754  27.641  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.029 -14.280  25.068  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.671 -14.047  27.328  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.008 -14.307  26.024  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.023 -15.918  25.696  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -2.006 -14.732  28.143  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.231 -12.952  25.836  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -1.024 -12.651  27.615  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.058 -14.009  24.601  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.100 -13.548  28.665  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.185 -14.549  24.053  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.405 -14.079  28.092  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.031 -14.520  25.756  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.194 -13.794  25.225  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.248 -13.022  24.530  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.561 -13.753  24.547  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.632 -13.191  24.310  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.999 -12.772  23.071  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.539 -12.949  22.682  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.543 -11.367  22.651  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.488 -13.834  21.487  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.454 -14.185  24.641  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.330 -12.104  25.022  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.571 -13.518  22.500  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.050 -11.984  22.458  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.937 -13.477  23.477  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.046 -10.562  23.235  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.640 -11.314  22.830  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.359 -11.189  21.569  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.838 -13.405  20.709  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.512 -14.021  21.089  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -2.065 -14.810  21.827  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.464 -15.065  24.733  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.583 -15.921  24.677  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.321 -16.022  25.997  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.441 -16.544  26.067  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.122 -17.260  24.139  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.763 -17.143  22.630  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.439 -16.408  22.392  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.849 -18.497  21.894  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.588 -15.517  24.797  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.214 -15.458  23.965  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.212 -17.552  24.701  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.906 -18.022  24.278  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.504 -16.464  22.199  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.790 -16.419  23.311  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.664 -15.353  22.177  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.863 -16.814  21.539  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.881 -18.900  21.944  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.157 -19.230  22.365  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.564 -18.380  20.824  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.647 -15.572  27.078  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.262 -15.430  28.416  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.821 -14.010  28.516  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.408 -13.644  29.533  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.273 -15.677  29.603  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.811 -17.151  29.701  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -5.065 -17.378  31.034  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.656 -17.267  32.109  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.739 -17.696  30.974  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.655 -15.393  27.008  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.109 -16.101  28.492  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.368 -15.029  29.462  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.763 -15.386  30.563  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.693 -17.829  29.653  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.138 -17.383  28.849  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.282 -17.772  30.086  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.224 -17.852  31.817  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.605 -13.190  27.427  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.027 -11.790  27.337  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.271 -11.637  26.526  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.760 -10.518  26.308  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -6.932 -10.972  26.682  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.656 -11.082  27.484  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.315  -9.801  28.225  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.252 -10.072  29.270  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.734  -9.070  30.086  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.162  -7.766  29.991  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.776  -9.387  31.007  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.103 -13.514  26.635  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.231 -11.428  28.321  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.746 -11.380  25.652  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.243  -9.913  26.603  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.768 -11.932  28.191  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.841 -11.344  26.791  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -4.913  -9.066  27.492  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.232  -9.400  28.732  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -3.908 -11.005  29.377  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.862  -7.517  29.322  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.772  -7.067  30.590  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.455 -10.330  31.089  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.396  -8.675  31.599  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.792 -12.777  26.051  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.047 -12.808  25.278  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.168 -12.516  26.249  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.098 -11.757  25.955  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.319 -14.189  24.629  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.184 -14.718  23.710  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.775 -13.862  22.477  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.834 -13.838  21.346  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.352 -13.071  20.165  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.308 -13.640  26.194  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.016 -12.027  24.546  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.455 -14.927  25.456  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.264 -14.146  24.050  1.00  0.00           H  
ATOM    285  HG2 LYS A  16      -9.293 -14.834  24.333  1.00  0.00           H  
ATOM    286  HG3 LYS A  16     -10.464 -15.735  23.360  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.556 -12.823  22.803  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -8.817 -14.286  22.079  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.061 -14.870  21.003  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.772 -13.357  21.701  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -9.370 -13.340  19.955  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.395 -12.053  20.372  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.953 -13.285  19.344  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.026 -13.158  27.448  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.902 -13.009  28.615  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.427 -13.112  28.248  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.897 -14.264  28.015  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.561 -11.675  29.362  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.072 -11.612  29.792  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.517 -10.168  29.930  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.066  -9.387  31.153  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.442  -8.043  31.258  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.131 -12.058  28.201  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.240 -13.756  27.586  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.671 -13.840  29.267  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.766 -10.816  28.681  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.195 -11.568  30.264  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -10.951 -12.144  30.757  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.446 -12.162  29.034  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.406 -10.225  29.999  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.761  -9.611  28.992  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.162  -9.237  31.065  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.847  -9.938  32.095  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.419  -8.120  31.084  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.602  -7.660  32.212  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.867  -7.408  30.553  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A   1      10.225 -20.582  13.948  1.00  0.00           N  
ATOM      2  CA  GLU A   1      10.032 -19.119  13.712  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.867 -18.382  15.034  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.648 -17.468  15.331  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.796 -18.879  12.769  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.740 -17.447  12.157  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.547 -17.337  11.190  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.434 -16.962  11.654  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       7.736 -17.628   9.975  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.403 -20.749  14.959  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.039 -20.918  13.393  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.371 -21.096  13.655  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.936 -18.768  13.233  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       8.845 -19.620  11.933  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       7.854 -19.074  13.331  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.631 -16.693  12.970  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.681 -17.235  11.603  1.00  0.00           H  
ATOM     18  N   MET A   2       8.830 -18.765  15.853  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.584 -18.120  17.142  1.00  0.00           C  
ATOM     20  C   MET A   2       8.047 -19.121  18.078  1.00  0.00           C  
ATOM     21  O   MET A   2       7.168 -19.917  17.734  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.487 -17.037  17.134  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.008 -15.600  17.189  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.728 -14.355  16.814  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.818 -12.908  16.983  1.00  0.00           C  
ATOM     26  H   MET A   2       8.202 -19.497  15.603  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.513 -17.740  17.548  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.858 -17.171  16.232  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.836 -17.211  18.038  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.396 -15.433  18.215  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.855 -15.495  16.483  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.660 -12.959  16.259  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.247 -12.851  18.006  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.259 -11.966  16.793  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.627 -19.105  19.307  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.164 -19.938  20.386  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.283 -19.254  21.302  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.836 -19.838  22.297  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.225 -20.620  21.169  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.402 -18.513  19.516  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.528 -20.609  19.966  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      10.037 -20.926  20.493  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       8.783 -21.509  21.670  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.618 -19.925  21.935  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.034 -17.993  21.030  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.192 -17.250  21.872  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.873 -17.439  21.357  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.942 -16.965  21.904  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.220 -15.770  21.794  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.445 -15.186  21.164  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.135 -13.734  20.786  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.717 -15.429  22.011  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.365 -17.537  20.214  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.275 -17.611  22.856  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.345 -15.468  21.198  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.093 -15.374  22.821  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.555 -15.734  20.205  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.014 -13.237  20.341  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.789 -13.165  21.680  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.295 -13.742  20.034  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.465 -15.394  23.096  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.501 -14.681  21.788  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.112 -16.458  21.779  1.00  0.00           H  
ATOM     64  N   SER A   5       4.835 -17.968  20.151  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.645 -18.166  19.444  1.00  0.00           C  
ATOM     66  C   SER A   5       2.771 -19.208  20.161  1.00  0.00           C  
ATOM     67  O   SER A   5       1.548 -19.312  19.971  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.988 -18.530  18.030  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.844 -18.659  17.176  1.00  0.00           O  
ATOM     70  H   SER A   5       5.670 -18.254  19.697  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.194 -17.195  19.486  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.635 -17.713  17.651  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.569 -19.470  18.045  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.188 -18.730  16.283  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.452 -19.952  21.061  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.867 -20.967  21.898  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.405 -20.279  23.120  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.307 -20.518  23.679  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.978 -21.930  22.331  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.251 -23.048  21.319  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.493 -22.787  20.433  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.705 -23.843  19.316  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.149 -25.157  19.865  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.437 -19.770  21.244  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.041 -21.434  21.413  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.912 -21.305  22.454  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.733 -22.369  23.323  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.397 -23.993  21.873  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.362 -23.162  20.671  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.391 -21.774  19.961  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.397 -22.750  21.084  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       4.760 -24.016  18.757  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.484 -23.494  18.605  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.102 -25.061  20.268  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.165 -25.865  19.102  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       5.487 -25.464  20.607  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.273 -19.325  23.511  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.043 -18.519  24.670  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.897 -17.617  24.384  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.217 -17.178  25.299  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.256 -17.697  25.105  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.471 -18.473  25.582  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.720 -17.905  25.462  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.387 -19.756  26.119  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.826 -18.576  25.844  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.496 -20.413  26.500  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.729 -19.838  26.365  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.120 -19.126  22.960  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.774 -19.151  25.425  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.588 -17.082  24.234  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.966 -17.023  25.923  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.824 -16.908  25.052  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.434 -20.244  26.251  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.768 -18.110  25.722  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.390 -21.392  26.890  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.618 -20.372  26.670  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.717 -17.318  23.053  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.642 -16.506  22.537  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.654 -16.982  22.793  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.492 -16.202  23.220  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.799 -16.141  21.033  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.402 -14.839  21.046  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.669 -14.613  20.723  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.717 -13.953  21.756  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.224 -13.516  21.124  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.172 -12.849  22.131  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.470 -12.595  21.847  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.443 -17.548  22.370  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.677 -15.617  23.103  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.501 -16.832  20.557  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.158 -16.100  20.481  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.226 -15.305  20.131  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.286 -14.153  21.969  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.252 -13.401  20.905  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.496 -12.223  22.751  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.881 -11.757  22.187  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.828 -18.249  22.655  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.067 -18.822  22.879  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.428 -18.728  24.343  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.553 -19.071  24.710  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.062 -20.286  22.431  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.904 -20.601  21.181  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.088 -20.688  19.873  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.865 -21.567  18.934  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.539 -21.732  17.591  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.472 -21.082  17.019  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.300 -22.564  16.820  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.111 -18.858  22.376  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.756 -18.202  22.323  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -1.000 -20.538  22.220  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.397 -20.928  23.267  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.424 -21.569  21.349  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.684 -19.824  21.060  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.971 -19.677  19.418  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.087 -21.152  20.041  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.646 -22.060  19.308  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.905 -20.471  17.570  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.263 -21.222  16.051  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.080 -23.045  17.222  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.078 -22.692  15.852  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.437 -18.370  25.234  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.758 -18.279  26.625  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.044 -16.883  27.128  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.785 -16.774  28.087  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.719 -18.932  27.586  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.491 -20.433  27.328  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.494 -21.206  27.334  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.693 -20.837  27.147  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.499 -18.049  24.944  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.683 -18.777  26.687  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.253 -18.395  27.487  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.066 -18.804  28.639  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.477 -15.779  26.554  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.713 -14.457  27.176  1.00  0.00           C  
ATOM    175  C   PHE A  11      -2.941 -13.793  26.679  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.793 -13.363  27.460  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.680 -13.338  26.879  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.692 -13.732  26.659  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       1.000 -14.032  25.400  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.658 -13.773  27.635  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.201 -14.355  25.050  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.924 -14.127  27.286  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.208 -14.415  25.976  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.895 -15.812  25.737  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.773 -14.606  28.216  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -0.959 -12.851  25.907  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.695 -12.573  27.682  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.231 -14.001  24.640  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.419 -13.543  28.666  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.311 -14.638  24.031  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.680 -14.181  28.028  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.211 -14.677  25.679  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.004 -13.670  25.320  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.031 -12.855  24.668  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.352 -13.566  24.661  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.395 -12.993  24.369  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.797 -12.551  23.220  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.359 -12.793  22.799  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.262 -11.095  22.883  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.379 -13.650  21.583  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.329 -14.140  24.717  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.094 -11.961  25.200  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.426 -13.233  22.627  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.825 -11.848  22.589  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.772 -13.373  23.571  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -5.346 -10.980  23.104  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.101 -10.878  21.805  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -3.693 -10.353  23.484  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.720 -13.237  20.804  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.420 -13.769  21.202  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -2.007 -14.655  21.893  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.301 -14.884  24.853  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.465 -15.682  24.789  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.174 -15.780  26.117  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.296 -16.283  26.208  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.113 -17.013  24.168  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.809 -16.824  22.653  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.448 -16.165  22.395  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -6.026 -18.114  21.834  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.443 -15.378  24.931  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.100 -15.155  24.116  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.207 -17.394  24.675  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.943 -17.728  24.295  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.518 -16.063  22.304  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.922 -16.586  21.514  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.776 -16.242  23.293  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.615 -15.092  22.214  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.389 -18.931  22.236  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.763 -17.948  20.767  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.088 -18.432  21.893  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.465 -15.336  27.185  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.048 -15.186  28.537  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.779 -13.839  28.577  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.351 -13.478  29.600  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.014 -15.257  29.708  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.509 -16.697  29.963  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.616 -16.731  31.226  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.020 -16.274  32.297  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.377 -17.290  31.110  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.475 -15.165  27.092  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.808 -15.952  28.670  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.140 -14.605  29.457  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.480 -14.865  30.643  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.378 -17.380  30.109  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.931 -17.044  29.082  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.073 -17.656  30.230  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.771 -17.332  31.905  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.727 -13.070  27.423  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.373 -11.754  27.259  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.706 -11.924  26.618  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.438 -10.951  26.379  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.567 -10.821  26.347  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.117 -10.672  26.775  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.815  -9.758  27.980  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -6.021  -8.303  27.591  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -5.810  -7.251  28.479  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -5.392  -7.469  29.770  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -6.019  -5.969  28.058  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.229 -13.390  26.621  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.522 -11.326  28.204  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.562 -11.269  25.310  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -8.050  -9.826  26.306  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.754 -11.700  27.007  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.538 -10.324  25.893  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -6.486  -9.999  28.847  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -4.743  -9.892  28.270  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -6.321  -8.092  26.660  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.230  -8.400  30.093  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -5.248  -6.694  30.386  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -6.320  -5.793  27.119  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -5.871  -5.205  28.686  1.00  0.00           H  
ATOM    272  N   LYS A  16     -10.017 -13.190  26.309  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.287 -13.582  25.717  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.224 -13.903  26.850  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.598 -15.047  27.142  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.108 -14.790  24.817  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.208 -14.467  23.606  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.752 -15.698  22.816  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.856 -16.373  21.957  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.303 -17.490  21.147  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.332 -13.910  26.429  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.685 -12.740  25.168  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.649 -15.601  25.423  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.100 -15.132  24.460  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.751 -13.775  22.934  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.294 -13.935  23.963  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.907 -15.384  22.166  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.342 -16.429  23.553  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.652 -16.796  22.604  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.307 -15.637  21.257  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -9.586 -18.000  21.701  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16      -9.869 -17.110  20.282  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.071 -18.144  20.889  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.610 -12.794  27.463  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.450 -12.739  28.638  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.851 -12.196  28.235  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.870 -12.733  28.760  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.795 -11.787  29.680  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.307 -12.135  29.985  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.490 -10.924  30.503  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.839 -10.490  31.951  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.974  -9.371  32.404  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.921 -11.239  27.406  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.270 -11.919  27.121  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.552 -13.734  29.056  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.835 -10.739  29.295  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.367 -11.826  30.632  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.269 -12.950  30.736  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.802 -12.527  29.055  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.409 -11.182  30.446  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.659 -10.069  29.806  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.891 -10.141  32.016  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.693 -11.339  32.656  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.363  -8.470  32.059  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.013  -9.500  32.027  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.939  -9.357  33.444  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A   1       9.840 -18.387  12.549  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.679 -19.346  13.686  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.796 -18.609  15.004  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.822 -17.980  15.287  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.770 -20.474  13.625  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.439 -21.591  12.594  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.548 -22.659  12.610  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.535 -22.510  11.837  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.420 -23.639  13.398  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.851 -18.201  12.393  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.354 -17.497  12.775  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.426 -18.799  11.688  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.689 -19.770  13.605  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.756 -20.015  13.369  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.868 -20.942  14.634  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.462 -22.062  12.849  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.367 -21.154  11.574  1.00  0.00           H  
ATOM     18  N   MET A   2       8.719 -18.705  15.848  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.685 -18.051  17.155  1.00  0.00           C  
ATOM     20  C   MET A   2       8.132 -19.012  18.124  1.00  0.00           C  
ATOM     21  O   MET A   2       7.238 -19.802  17.803  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.717 -16.855  17.259  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.389 -15.483  17.404  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.254 -14.917  15.899  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.810 -13.328  16.590  1.00  0.00           C  
ATOM     26  H   MET A   2       7.906 -19.227  15.604  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.688 -17.784  17.469  1.00  0.00           H  
ATOM     28  HB2 MET A   2       7.058 -16.847  16.370  1.00  0.00           H  
ATOM     29  HB3 MET A   2       7.068 -17.023  18.165  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.596 -14.753  17.681  1.00  0.00           H  
ATOM     31  HG3 MET A   2       9.101 -15.531  18.260  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.944 -12.704  16.897  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.396 -12.755  15.841  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.455 -13.485  17.480  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.713 -18.974  19.353  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.247 -19.786  20.447  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.350 -19.104  21.348  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.903 -19.688  22.344  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.305 -20.454  21.245  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.490 -18.382  19.550  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.621 -20.468  20.032  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.672 -19.758  22.023  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.136 -20.741  20.580  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.874 -21.352  21.733  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.083 -17.848  21.069  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.219 -17.120  21.907  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.908 -17.328  21.376  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.963 -16.877  21.919  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.223 -15.639  21.834  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.439 -15.035  21.207  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.104 -13.591  20.822  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.710 -15.250  22.065  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.412 -17.389  20.255  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.296 -17.484  22.892  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.344 -15.348  21.238  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.088 -15.251  22.861  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.568 -15.583  20.251  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.270 -13.618  20.064  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.979 -13.077  20.384  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.738 -13.024  21.708  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.480 -14.487  21.847  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.127 -16.270  21.837  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.447 -15.219  23.148  1.00  0.00           H  
ATOM     64  N   SER A   5       4.892 -17.846  20.163  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.711 -18.056  19.440  1.00  0.00           C  
ATOM     66  C   SER A   5       2.843 -19.117  20.138  1.00  0.00           C  
ATOM     67  O   SER A   5       1.623 -19.235  19.935  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.076 -18.410  18.029  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.948 -18.491  17.150  1.00  0.00           O  
ATOM     70  H   SER A   5       5.736 -18.114  19.716  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.245 -17.094  19.482  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.757 -17.605  17.676  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.627 -19.368  18.042  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.301 -18.425  16.259  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.526 -19.860  21.035  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.949 -20.893  21.854  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.469 -20.229  23.080  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.370 -20.487  23.622  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.068 -21.849  22.277  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.363 -22.946  21.247  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.574 -22.633  20.335  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.771 -23.643  19.174  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.272 -24.962  19.659  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.506 -19.666  21.229  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.131 -21.363  21.355  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.993 -21.216  22.419  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.820 -22.310  23.258  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.555 -23.890  21.786  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.463 -23.086  20.618  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.443 -21.607  19.902  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.495 -22.603  20.960  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       4.811 -23.824  18.645  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.513 -23.247  18.446  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.317 -24.954  20.698  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.222 -25.136  19.272  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       5.626 -25.715  19.346  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.321 -19.266  23.492  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.071 -18.480  24.662  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.914 -17.591  24.381  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.227 -17.168  25.299  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.270 -17.645  25.114  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.493 -18.409  25.591  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.733 -17.818  25.494  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.424 -19.700  26.108  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.846 -18.476  25.878  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.541 -20.345  26.492  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.765 -19.746  26.380  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.166 -19.047  22.951  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.807 -19.127  25.405  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.598 -17.016  24.254  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.963 -16.985  25.937  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.823 -16.813  25.100  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.479 -20.207  26.222  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.782 -17.992  25.773  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.447 -21.330  26.866  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.659 -20.270  26.686  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.734 -17.280  23.053  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.650 -16.481  22.540  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.639 -16.978  22.792  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.488 -16.215  23.231  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.806 -16.109  21.036  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.382 -14.796  21.054  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.649 -14.546  20.747  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.671 -13.924  21.755  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.180 -13.440  21.153  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.102 -12.811  22.134  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.401 -12.532  21.867  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.468 -17.493  22.370  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.672 -15.594  23.109  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.527 -16.784  20.562  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.148 -16.087  20.479  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.226 -15.226  20.163  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.332 -14.144  21.954  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.210 -13.308  20.948  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.409 -12.197  22.743  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.794 -11.687  22.211  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.794 -18.248  22.640  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.021 -18.847  22.858  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.385 -18.781  24.323  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.508 -19.140  24.682  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.988 -20.304  22.392  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.853 -20.631  21.159  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.059 -20.721  19.837  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.839 -21.625  18.922  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.548 -21.789  17.570  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.517 -21.115  16.961  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.310 -22.645  16.825  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.066 -18.839  22.352  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.723 -18.232  22.309  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.926 -20.527  22.154  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.287 -20.965  23.229  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.365 -21.599  21.341  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.636 -19.857  21.047  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.967 -19.713  19.369  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.046 -21.165  19.991  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.597 -22.135  19.320  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.950 -20.484  17.491  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.334 -21.254  15.989  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.064 -23.143  17.252  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.114 -22.773  15.853  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.400 -18.421  25.220  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.724 -18.359  26.613  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.040 -16.977  27.132  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.775 -16.895  28.101  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.679 -18.998  27.572  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.434 -20.489  27.296  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.181 -21.331  27.872  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.502 -20.812  26.516  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.470 -18.075  24.934  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.641 -18.876  26.665  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.287 -18.451  27.474  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.024 -18.881  28.627  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.505 -15.856  26.562  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.770 -14.550  27.197  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.019 -13.917  26.718  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.908 -13.603  27.505  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.761 -13.406  26.915  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.618 -13.773  26.687  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.938 -14.021  25.418  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.577 -13.842  27.668  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.145 -14.317  25.067  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.848 -14.168  27.315  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.146 -14.403  25.997  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.928 -15.865  25.739  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.828 -14.713  28.236  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.049 -12.908  25.949  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.788 -12.652  27.729  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.175 -13.968  24.654  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.328 -13.655  28.705  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.268 -14.564  24.042  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.599 -14.246  28.060  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.155 -14.641  25.699  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.068 -13.723  25.366  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.114 -12.917  24.723  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.428 -13.644  24.724  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.485 -13.072  24.471  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.883 -12.611  23.272  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.438 -12.814  22.850  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.390 -11.172  22.928  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.437 -13.651  21.622  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.367 -14.145  24.754  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.182 -12.024  25.252  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.489 -13.312  22.680  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.922 -11.856  22.657  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.840 -13.395  23.612  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.848 -10.410  23.530  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.478 -11.089  23.142  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.230 -10.953  21.849  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.471 -13.788  21.235  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.045 -14.656  21.920  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.789 -13.207  20.849  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.353 -14.968  24.886  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.502 -15.788  24.810  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.215 -15.934  26.130  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.343 -16.428  26.195  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.120 -17.107  24.174  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.793 -16.899  22.667  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.436 -16.224  22.446  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.977 -18.185  21.833  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.486 -15.449  24.949  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.142 -15.261  24.146  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.213 -17.481  24.690  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.938 -17.837  24.281  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.506 -16.147  22.312  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -4.607 -15.149  22.293  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.894 -16.614  21.563  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.778 -16.320  23.353  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.331 -18.996  22.236  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.700 -18.005  20.771  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.034 -18.522  21.872  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.515 -15.537  27.219  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.121 -15.440  28.566  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.831 -14.094  28.635  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.474 -13.769  29.634  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.101 -15.562  29.745  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.571 -17.005  29.920  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.731 -17.108  31.212  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.222 -16.821  32.306  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.437 -17.526  31.097  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.524 -15.364  27.146  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.895 -16.196  28.660  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.231 -14.882  29.543  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.586 -15.234  30.695  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.427 -17.716  29.980  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.948 -17.275  29.042  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.062 -17.752  30.197  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.862 -17.607  31.913  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.699 -13.293  27.514  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.294 -11.978  27.360  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.549 -12.046  26.566  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.102 -11.025  26.125  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.325 -11.019  26.717  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.039 -10.996  27.522  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.564  -9.580  27.835  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.387  -9.628  28.789  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.814  -8.477  29.322  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.286  -7.223  29.015  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.753  -8.594  30.175  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.136 -13.578  26.747  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.562 -11.634  28.318  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.100 -11.375  25.673  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.770 -10.006  26.675  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.205 -11.564  28.465  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.277 -11.541  26.941  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.239  -9.078  26.895  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.400  -9.011  28.322  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.009 -10.519  29.044  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.063  -7.120  28.393  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.854  -6.414  29.413  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.397  -9.498  30.410  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.332  -7.774  30.564  1.00  0.00           H  
ATOM    272  N   LYS A  16     -10.007 -13.287  26.373  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.261 -13.579  25.700  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.284 -13.702  26.792  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.808 -14.768  27.141  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.174 -14.867  24.902  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.226 -14.716  23.696  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.847 -16.048  23.035  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.975 -16.709  22.198  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.492 -17.939  21.517  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.452 -14.067  26.663  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.520 -12.737  25.073  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.802 -15.667  25.581  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.185 -15.144  24.542  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.707 -14.055  22.948  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.286 -14.214  24.026  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.958 -15.863  22.394  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.523 -16.737  23.850  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.825 -17.003  22.849  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.340 -16.010  21.416  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -9.587 -18.235  21.935  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.359 -17.745  20.504  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.193 -18.699  21.635  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.561 -12.508  27.305  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.428 -12.269  28.433  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.723 -11.565  27.933  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.828 -11.936  28.427  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.682 -11.350  29.446  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.306 -11.926  29.915  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.337 -10.835  30.448  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.745 -10.224  31.815  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.740  -9.237  32.290  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.626 -10.651  27.062  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.124 -11.706  26.908  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.683 -13.212  28.903  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.499 -10.354  28.966  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.320 -11.188  30.340  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.481 -12.680  30.711  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.796 -12.467  29.061  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.322 -11.284  30.533  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.267 -10.024  29.679  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.716  -9.693  31.736  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.827 -11.022  32.586  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.109  -8.740  33.124  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.545  -8.550  31.534  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -8.860  -9.732  32.543  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A   1       9.629 -18.261  12.472  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.586 -19.213  13.627  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.607 -18.446  14.932  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.523 -17.653  15.187  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.806 -20.200  13.585  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.653 -21.319  12.513  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.889 -22.241  12.533  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.937 -21.853  11.938  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.802 -23.344  13.142  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.443 -17.296  12.810  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.906 -18.530  11.774  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.570 -18.298  12.028  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.656 -19.757  13.552  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.739 -19.619  13.381  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.920 -20.682  14.587  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.738 -21.918  12.723  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.555 -20.863  11.504  1.00  0.00           H  
ATOM     18  N   MET A   2       8.574 -18.696  15.796  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.462 -18.034  17.093  1.00  0.00           C  
ATOM     20  C   MET A   2       7.957 -19.013  18.065  1.00  0.00           C  
ATOM     21  O   MET A   2       7.081 -19.828  17.760  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.416 -16.903  17.157  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.005 -15.493  17.227  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.786 -14.182  16.873  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.951 -12.794  17.039  1.00  0.00           C  
ATOM     26  H   MET A   2       7.850 -19.345  15.576  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.436 -17.695  17.423  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.746 -16.984  16.277  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.794 -17.072  18.082  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.405 -15.359  18.254  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.854 -15.420  16.519  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.393 -12.766  18.060  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.439 -11.824  16.862  1.00  0.00           H  
ATOM     34  HE3 MET A   2       8.782 -12.882  16.306  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.565 -18.962  19.280  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.139 -19.782  20.383  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.260 -19.107  21.305  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.834 -19.695  22.308  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.228 -20.430  21.156  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.333 -18.353  19.460  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.513 -20.472  19.985  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.620 -19.717  21.905  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.034 -20.729  20.468  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.816 -21.319  21.678  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.985 -17.852  21.032  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.138 -17.126  21.886  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.818 -17.334  21.382  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.884 -16.885  21.943  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.139 -15.647  21.817  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.348 -15.036  21.183  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.012 -13.586  20.823  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.631 -15.267  22.021  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.298 -17.390  20.212  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.236 -17.491  22.867  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.255 -15.356  21.228  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.010 -15.260  22.847  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.461 -15.574  20.219  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.659 -13.033  21.724  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.167 -13.602  20.075  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.882 -13.070  20.380  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.385 -15.239  23.107  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.402 -14.505  21.796  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.039 -16.288  21.780  1.00  0.00           H  
ATOM     64  N   SER A   5       4.778 -17.852  20.169  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.585 -18.062  19.470  1.00  0.00           C  
ATOM     66  C   SER A   5       2.735 -19.125  20.182  1.00  0.00           C  
ATOM     67  O   SER A   5       1.511 -19.244  20.003  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.925 -18.406  18.050  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.778 -18.527  17.200  1.00  0.00           O  
ATOM     70  H   SER A   5       5.615 -18.119  19.707  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.120 -17.099  19.526  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.569 -17.581  17.679  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.508 -19.345  18.051  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.109 -18.473  16.300  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.435 -19.869  21.068  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.873 -20.902  21.896  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.413 -20.237  23.131  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.322 -20.493  23.689  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.999 -21.857  22.305  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.278 -22.956  21.272  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.500 -22.659  20.369  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.691 -23.670  19.208  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.166 -24.998  19.696  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.419 -19.674  21.244  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.048 -21.372  21.414  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.926 -21.222  22.429  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.769 -22.315  23.290  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.451 -23.905  21.807  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.379 -23.076  20.636  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.386 -21.630  19.937  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.417 -22.644  21.001  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       4.732 -23.835  18.670  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.445 -23.285  18.488  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       5.828 -25.153  20.667  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.207 -25.020  19.684  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       5.797 -25.747  19.077  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.272 -19.275  23.528  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.042 -18.488  24.701  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.879 -17.598  24.440  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.207 -17.179  25.369  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.247 -17.653  25.132  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.481 -18.416  25.585  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.717 -17.824  25.460  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.425 -19.708  26.103  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.839 -18.481  25.821  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.549 -20.352  26.464  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.771 -19.751  26.324  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.110 -19.056  22.973  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.792 -19.134  25.449  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.559 -17.024  24.265  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.957 -16.994  25.962  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.799 -16.819  25.064  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.482 -20.215  26.238  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.771 -17.995  25.696  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.465 -21.336  26.840  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.671 -20.273  26.613  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.679 -17.287  23.116  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.588 -16.484  22.622  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.698 -16.982  22.892  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.541 -16.219  23.343  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.719 -16.108  21.117  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.297 -14.794  21.129  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.557 -14.546  20.798  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.602 -13.922  21.844  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.096 -13.440  21.196  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.041 -12.810  22.217  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.332 -12.532  21.924  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.401 -17.498  22.420  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.619 -15.600  23.192  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.428 -16.783  20.628  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.245 -16.082  20.577  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.122 -15.227  20.203  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.397 -14.140  22.063  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.122 -13.310  20.972  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.359 -12.193  22.839  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.732 -11.688  22.262  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.857 -18.250  22.738  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.083 -18.847  22.972  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.425 -18.780  24.443  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.539 -19.145  24.819  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.058 -20.303  22.502  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.921 -20.619  21.265  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.125 -20.706  19.944  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.898 -21.618  19.032  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.589 -21.799  17.687  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.546 -21.137  17.087  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.345 -22.660  16.942  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.134 -18.843  22.442  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.789 -18.231  22.434  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.995 -20.532  22.266  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.364 -20.964  23.336  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.440 -21.584  21.442  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.699 -19.839  21.155  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -2.040 -19.699  19.474  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.110 -21.144  20.102  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.665 -22.119  19.425  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.983 -20.504  17.619  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.348 -21.289  16.118  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.109 -23.150  17.363  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.135 -22.801  15.974  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.425 -18.422  25.325  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.729 -18.356  26.722  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.031 -16.973  27.244  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.760 -16.887  28.218  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.675 -19.001  27.668  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.440 -20.492  27.385  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.183 -21.332  27.968  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.483 -20.817  26.591  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.499 -18.079  25.026  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.647 -18.868  26.789  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.292 -18.457  27.560  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.009 -18.885  28.727  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.493 -15.854  26.671  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.744 -14.546  27.307  1.00  0.00           C  
ATOM    175  C   PHE A  11      -2.995 -13.907  26.841  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.871 -13.585  27.638  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.736 -13.404  27.012  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.639 -13.773  26.763  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.937 -14.029  25.490  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.617 -13.837  27.726  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.138 -14.327  25.118  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.882 -14.165  27.352  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.155 -14.406  26.030  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.924 -15.867  25.842  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.788 -14.708  28.348  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.038 -12.907  26.051  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.749 -12.652  27.827  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.159 -13.981  24.742  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.387 -13.643  28.767  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.241 -14.579  24.092  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.647 -14.237  28.083  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.157 -14.647  25.715  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.060 -13.718  25.487  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.114 -12.913  24.853  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.425 -13.637  24.886  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.480 -13.061  24.674  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.915 -12.621  23.395  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.480 -12.825  22.947  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.432 -11.187  23.045  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.501 -13.673  21.726  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.369 -14.143  24.870  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.175 -12.013  25.375  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.530 -13.332  22.821  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.972 -11.866  22.735  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.864 -13.395  23.703  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.285 -10.976  21.963  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.887 -10.418  23.633  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.519 -11.108  23.273  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.543 -13.814  21.360  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.104 -14.673  22.027  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.867 -13.236  20.939  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.351 -14.958  25.044  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.506 -15.782  24.999  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.186 -15.913  26.343  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.287 -16.460  26.452  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.139 -17.105  24.364  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.855 -16.920  22.844  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.516 -16.220  22.575  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -6.024 -18.232  22.048  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.477 -15.437  25.092  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.166 -15.260  24.347  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.218 -17.470  24.858  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.952 -17.837  24.504  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.595 -16.195  22.483  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.832 -16.281  23.468  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.715 -15.152  22.403  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.986 -16.619  21.689  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.070 -18.594  22.120  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.348 -19.014  22.456  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.775 -18.072  20.975  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.471 -15.473  27.408  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.060 -15.346  28.762  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.747 -13.978  28.817  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.402 -13.635  29.802  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.025 -15.457  29.930  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.505 -16.900  30.125  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.612 -16.977  31.384  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.032 -16.596  32.479  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.352 -17.479  31.236  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.483 -15.290  27.312  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.839 -16.093  28.878  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.154 -14.787  29.705  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.497 -15.106  30.879  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.366 -17.598  30.243  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.923 -17.205  29.231  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.035 -17.781  30.337  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.743 -17.546  32.028  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.569 -13.183  27.704  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.140 -11.852  27.513  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.308 -11.947  26.595  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.950 -10.938  26.262  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.125 -10.931  26.882  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.835 -10.930  27.682  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.507  -9.559  28.243  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.406  -9.668  29.278  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.876  -8.553  29.923  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.323  -7.281  29.653  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.886  -8.724  30.849  1.00  0.00           N  
ATOM    259  H   ARG A  15      -6.987 -13.481  26.957  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.478 -11.463  28.449  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.905 -11.297  25.843  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.542  -9.907  26.822  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.922 -11.678  28.500  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.026 -11.271  27.017  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.151  -8.908  27.410  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.425  -9.128  28.730  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.046 -10.572  29.506  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.046  -7.138  28.977  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.924  -6.498  30.132  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.548  -9.642  31.055  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.497  -7.931  31.318  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.573 -13.193  26.150  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -10.714 -13.525  25.324  1.00  0.00           C  
ATOM    274  C   LYS A  16     -11.810 -13.859  26.300  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.154 -15.009  26.612  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -10.422 -14.707  24.386  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.315 -14.323  22.902  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.076 -13.474  22.492  1.00  0.00           C  
ATOM    279  CE  LYS A  16      -8.827 -13.433  20.958  1.00  0.00           C  
ATOM    280  NZ  LYS A  16      -9.864 -12.631  20.243  1.00  0.00           N  
ATOM    281  H   LYS A  16      -8.944 -13.933  26.346  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.002 -12.638  24.774  1.00  0.00           H  
ATOM    283  HB2 LYS A  16      -9.486 -15.171  24.709  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -11.222 -15.466  24.491  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.281 -15.263  22.322  1.00  0.00           H  
ATOM    286  HG3 LYS A  16     -11.237 -13.765  22.639  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.201 -12.435  22.862  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -8.173 -13.900  22.980  1.00  0.00           H  
ATOM    289  HE2 LYS A  16      -7.843 -12.967  20.744  1.00  0.00           H  
ATOM    290  HE3 LYS A  16      -8.838 -14.461  20.534  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -9.426 -11.780  19.839  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.611 -12.354  20.912  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.278 -13.204  19.479  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.343 -12.745  26.787  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.347 -12.681  27.820  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.660 -12.116  27.206  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.754 -12.650  27.550  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.834 -11.731  28.948  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.486 -12.189  29.588  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.718 -11.031  30.288  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.370 -10.532  31.606  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.548  -9.476  32.252  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.588 -11.146  26.392  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.014 -11.874  26.439  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.527 -13.672  28.217  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.682 -10.708  28.518  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.599 -11.657  29.749  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.688 -12.992  30.326  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.813 -12.632  28.796  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.678 -11.375  30.497  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.632 -10.181  29.566  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.371 -10.096  31.409  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -11.473 -11.371  32.328  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.238  -8.789  31.534  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.715  -9.909  32.699  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -11.116  -8.989  32.975  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A   1      10.142 -20.572  13.890  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.833 -19.124  13.684  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.779 -18.403  15.016  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.665 -17.591  15.312  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.473 -18.940  12.915  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.588 -19.233  11.390  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.221 -19.024  10.714  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.433 -20.009  10.641  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.949 -17.878  10.260  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.906 -20.841  14.866  1.00  0.00           H  
ATOM     11  H2  GLU A   1      11.155 -20.737  13.719  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.581 -21.144  13.228  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.649 -18.713  13.105  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.706 -19.617  13.363  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.119 -17.890  13.048  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.339 -18.551  10.931  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.919 -20.283  11.231  1.00  0.00           H  
ATOM     18  N   MET A   2       8.726 -18.690  15.852  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.574 -18.047  17.157  1.00  0.00           C  
ATOM     20  C   MET A   2       8.049 -19.039  18.112  1.00  0.00           C  
ATOM     21  O   MET A   2       7.172 -19.844  17.785  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.511 -16.931  17.212  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.064 -15.501  17.286  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.766 -14.897  15.713  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.203 -13.241  16.327  1.00  0.00           C  
ATOM     26  H   MET A   2       8.020 -19.351  15.605  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.534 -17.700  17.518  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.846 -17.023  16.330  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.882 -17.112  18.131  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.230 -14.838  17.606  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.836 -15.463  18.088  1.00  0.00           H  
ATOM     32  HE1 MET A   2       9.918 -13.308  17.176  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.301 -12.698  16.680  1.00  0.00           H  
ATOM     34  HE3 MET A   2       9.677 -12.635  15.526  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.627 -18.994  19.344  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.182 -19.818  20.442  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.285 -19.141  21.346  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.859 -19.717  22.356  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.257 -20.463  21.239  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.392 -18.386  19.542  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.559 -20.511  20.035  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.842 -21.360  21.743  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.623 -19.748  22.003  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.082 -20.753  20.572  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.999 -17.892  21.054  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.138 -17.157  21.887  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.824 -17.395  21.378  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.881 -16.930  21.913  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.124 -15.678  21.780  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.326 -15.075  21.121  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.971 -13.644  20.706  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.613 -15.257  21.963  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.315 -17.443  20.229  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.231 -17.498  22.879  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.234 -15.408  21.191  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.001 -15.265  22.800  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.447 -15.644  20.175  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.606 -13.063  21.583  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.130 -13.699  19.955  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.835 -13.132  20.247  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.039 -16.276  21.750  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.366 -15.204  23.049  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.369 -14.488  21.717  1.00  0.00           H  
ATOM     64  N   SER A   5       4.797 -17.958  20.184  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.610 -18.208  19.488  1.00  0.00           C  
ATOM     66  C   SER A   5       2.768 -19.254  20.240  1.00  0.00           C  
ATOM     67  O   SER A   5       1.549 -19.401  20.056  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.954 -18.609  18.084  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.810 -18.755  17.234  1.00  0.00           O  
ATOM     70  H   SER A   5       5.639 -18.234  19.737  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.134 -17.249  19.504  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.604 -17.802  17.685  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.532 -19.551  18.123  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.132 -18.640  16.336  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.476 -19.949  21.160  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.926 -20.955  22.029  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.442 -20.246  23.229  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.353 -20.504  23.796  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.068 -21.863  22.497  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.379 -23.015  21.538  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.578 -22.737  20.602  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.906 -23.940  19.685  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.131 -23.699  18.884  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.455 -19.732  21.332  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.117 -21.465  21.561  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.982 -21.206  22.590  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.840 -22.267  23.508  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.592 -23.917  22.140  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.481 -23.214  20.925  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.350 -21.835  19.975  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.471 -22.487  21.223  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.080 -24.856  20.292  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.068 -24.126  18.979  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.056 -24.203  17.977  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.960 -24.047  19.406  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.235 -22.680  18.707  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.281 -19.255  23.592  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.027 -18.422  24.727  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.854 -17.563  24.415  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.163 -17.118  25.316  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.215 -17.551  25.135  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.454 -18.277  25.631  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.683 -17.677  25.493  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.407 -19.546  26.206  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.810 -18.304  25.892  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.536 -20.158  26.605  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.751 -19.551  26.451  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.122 -19.048  23.034  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.776 -19.039  25.500  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.528 -16.954  24.245  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.906 -16.862  25.932  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.757 -16.689  25.052  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.469 -20.058  26.356  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.738 -17.813  25.755  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.459 -21.127  27.024  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.656 -20.049  26.769  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.664 -17.308  23.076  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.567 -16.544  22.539  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.713 -17.048  22.813  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.570 -16.280  23.231  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.708 -16.224  21.023  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.272 -14.904  20.992  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.533 -14.653  20.664  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.558 -14.014  21.668  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.055 -13.526  21.026  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       0.982 -12.884  22.004  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.274 -12.602  21.714  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.397 -17.539  22.397  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.579 -15.637  23.074  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.431 -16.909  20.567  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.249 -16.229  20.472  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.112 -15.349  20.100  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.440 -14.236  21.885  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.081 -13.391  20.806  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.287 -12.254  22.597  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.661 -11.741  22.023  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.853 -18.325  22.705  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.074 -18.930  22.945  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.435 -18.819  24.407  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.552 -19.177  24.783  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.027 -20.400  22.523  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.848 -20.761  21.271  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.015 -20.846  19.973  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.762 -21.756  19.038  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.419 -21.931  17.701  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.362 -21.265  17.131  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.153 -22.790  16.933  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.118 -18.918  22.439  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.783 -18.340  22.381  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.957 -20.629  22.328  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.356 -21.036  23.368  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.342 -21.740  21.450  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.646 -20.007  21.127  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.915 -19.840  19.506  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.005 -21.286  20.157  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.537 -22.260  19.412  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.814 -20.634  17.678  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.140 -21.413  16.167  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.927 -23.283  17.333  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.919 -22.926  15.971  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.450 -18.417  25.286  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.765 -18.315  26.677  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.096 -16.921  27.147  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.820 -16.813  28.125  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.696 -18.907  27.642  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.409 -20.404  27.410  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.382 -21.214  27.431  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.789 -20.764  27.239  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.526 -18.068  24.984  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.672 -18.844  26.757  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.254 -18.335  27.527  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.040 -18.773  28.695  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.585 -15.813  26.529  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.867 -14.489  27.114  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.130 -13.899  26.616  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.037 -13.623  27.390  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.880 -13.336  26.788  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.506 -13.683  26.576  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.831 -13.982  25.321  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.468 -13.688  27.557  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.043 -14.269  24.980  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.746 -14.004  27.217  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.046 -14.291  25.911  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.012 -15.845  25.702  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.918 -14.616  28.159  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.179 -12.881  25.806  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.924 -12.554  27.574  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.065 -13.979  24.556  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.216 -13.459  28.585  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.170 -14.558  23.966  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.499 -14.031  27.963  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.059 -14.523  25.621  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.173 -13.724  25.257  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.231 -12.952  24.580  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.543 -13.682  24.620  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.611 -13.123  24.365  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -4.008 -12.707  23.116  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.560 -12.909  22.700  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.537 -11.294  22.707  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.549 -13.797  21.506  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.458 -14.145  24.662  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.302 -12.033  25.069  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.604 -13.444  22.557  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.059 -11.953  22.467  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.953 -13.449  23.485  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.010 -10.498  23.279  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.627 -11.219  22.913  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.374 -11.120  21.622  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.136 -14.780  21.842  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.910 -13.373  20.713  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.583 -13.969  21.131  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.456 -14.996  24.832  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.591 -15.831  24.800  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.295 -15.916  26.135  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.413 -16.420  26.244  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.178 -17.174  24.236  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.848 -17.046  22.720  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.508 -16.348  22.464  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.987 -18.385  21.964  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.585 -15.467  24.906  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.236 -15.349  24.108  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.266 -17.499  24.775  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.981 -17.916  24.381  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.577 -16.338  22.314  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.958 -16.767  21.597  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.845 -16.383  23.372  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.706 -15.285  22.261  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -7.032 -18.756  22.029  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.312 -19.146  22.410  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.721 -18.258  20.891  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.591 -15.462  27.191  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.183 -15.303  28.534  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.807 -13.911  28.585  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.395 -13.531  29.596  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.163 -15.458  29.711  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.676 -16.916  29.886  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.866 -17.045  31.196  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.392 -16.805  32.284  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.560 -17.428  31.101  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.601 -15.289  27.101  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.997 -16.010  28.651  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.274 -14.805  29.506  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.635 -15.115  30.661  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.550 -17.605  29.926  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.040 -17.198  29.021  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.157 -17.612  30.203  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.006 -17.524  31.927  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.647 -13.130  27.454  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.141 -11.765  27.321  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.401 -11.691  26.528  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.953 -10.602  26.297  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.100 -10.901  26.648  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.812 -10.929  27.439  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.432  -9.559  27.978  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.316  -9.691  28.995  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.741  -8.586  29.619  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.155  -7.303  29.344  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.738  -8.778  30.526  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.138 -13.458  26.669  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.356 -11.405  28.290  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.901 -11.313  25.622  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.471  -9.862  26.558  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.925 -11.661  28.267  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.020 -11.309  26.777  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.071  -8.929  27.132  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.324  -9.092  28.474  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -3.979 -10.603  29.226  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.887  -7.145  28.682  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.725  -6.529  29.807  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.424  -9.703  30.736  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.317  -7.992  30.981  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.856 -12.858  26.076  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.119 -12.990  25.332  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.244 -12.701  26.293  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.215 -12.007  25.970  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.279 -14.420  24.799  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.258 -14.738  23.688  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.133 -16.233  23.363  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.303 -16.815  22.526  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.069 -18.246  22.195  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.311 -13.687  26.213  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.134 -12.265  24.544  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.128 -15.126  25.655  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.307 -14.564  24.401  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.539 -14.188  22.770  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.259 -14.369  24.005  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.167 -16.384  22.829  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.059 -16.778  24.332  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.256 -16.757  23.091  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.410 -16.258  21.570  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.394 -18.313  21.406  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.970 -18.688  21.919  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.682 -18.735  23.025  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.048 -13.262  27.518  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.909 -13.090  28.694  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.432 -13.284  28.365  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.855 -14.467  28.214  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.616 -11.703  29.362  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.141 -11.568  29.823  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.620 -10.100  29.847  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.227  -9.187  30.954  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.796  -9.601  32.319  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.185 -12.266  28.269  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.233 -13.817  27.665  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.626 -13.875  29.384  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.825 -10.895  28.622  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.278 -11.554  30.239  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.037 -12.009  30.835  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.483 -12.168  29.133  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.510 -10.119  29.960  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.832  -9.646  28.847  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -10.890  -8.140  30.809  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -12.338  -9.210  30.925  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -11.422  -9.165  33.027  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.819  -9.289  32.484  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.849 -10.636  32.401  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A   1       9.993 -18.200  12.602  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.989 -19.180  13.732  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.926 -18.446  15.054  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.857 -17.711  15.411  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.278 -20.078  13.697  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.225 -21.183  12.603  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.521 -22.015  12.639  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.495 -21.636  11.930  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.551 -23.039  13.377  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.571 -18.573  11.821  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.393 -17.298  12.927  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.020 -18.048  12.270  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.101 -19.787  13.622  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.171 -19.428  13.521  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.407 -20.570  14.691  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.350 -21.849  12.780  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.119 -20.717  11.599  1.00  0.00           H  
ATOM     18  N   MET A   2       8.806 -18.657  15.818  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.615 -18.013  17.116  1.00  0.00           C  
ATOM     20  C   MET A   2       8.069 -19.009  18.053  1.00  0.00           C  
ATOM     21  O   MET A   2       7.177 -19.792  17.709  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.548 -16.901  17.144  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.098 -15.470  17.229  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.902 -14.884  15.693  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.378 -14.383  14.830  1.00  0.00           C  
ATOM     26  H   MET A   2       8.071 -19.261  15.520  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.564 -17.663  17.504  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.906 -16.996  16.246  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.899 -17.083  18.048  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.252 -14.800  17.501  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.822 -15.427  18.075  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.730 -15.262  14.624  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.616 -13.899  13.858  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.795 -13.659  15.439  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.644 -18.999  19.283  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.181 -19.835  20.362  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.290 -19.158  21.274  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.858 -19.739  22.277  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.242 -20.512  21.150  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.420 -18.409  19.495  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.549 -20.509  19.937  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      10.068 -20.797  20.479  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       8.809 -21.413  21.634  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.617 -19.821  21.929  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.022 -17.901  20.993  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.169 -17.166  21.833  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.851 -17.385  21.324  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.913 -16.924  21.871  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.168 -15.685  21.739  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.373 -15.085  21.081  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.026 -13.647  20.685  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.661 -15.288  21.915  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.344 -17.447  20.174  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.262 -17.516  22.821  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.278 -15.405  21.155  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.051 -15.281  22.763  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.483 -15.645  20.128  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.184 -13.687  19.936  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.893 -13.134  20.234  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.665 -13.075  21.570  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.421 -15.252  23.002  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.422 -14.521  21.678  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.081 -16.308  21.685  1.00  0.00           H  
ATOM     64  N   SER A   5       4.817 -17.931  20.122  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.624 -18.161  19.425  1.00  0.00           C  
ATOM     66  C   SER A   5       2.776 -19.210  20.163  1.00  0.00           C  
ATOM     67  O   SER A   5       1.553 -19.341  19.983  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.962 -18.544  18.015  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.814 -18.667  17.164  1.00  0.00           O  
ATOM     70  H   SER A   5       5.653 -18.208  19.667  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.155 -17.198  19.456  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.618 -17.738  17.626  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.530 -19.492  18.039  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.116 -18.449  16.280  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.478 -19.926  21.067  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.924 -20.944  21.920  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.453 -20.253  23.136  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.365 -20.510  23.705  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.060 -21.873  22.362  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.349 -23.009  21.378  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.503 -22.706  20.393  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.783 -23.882  19.427  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.945 -23.602  18.547  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.460 -19.723  21.240  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.107 -21.437  21.447  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.981 -21.228  22.460  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.835 -22.293  23.367  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.602 -23.914  21.961  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.428 -23.217  20.803  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.249 -21.786  19.805  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.426 -22.477  20.979  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.014 -24.808  19.997  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.901 -24.067  18.777  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.826 -23.818  19.057  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.940 -22.599  18.274  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.884 -24.194  17.694  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.304 -19.277  23.512  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.067 -18.462  24.665  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.902 -17.584  24.377  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.224 -17.146  25.291  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.269 -17.616  25.080  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.504 -18.367  25.548  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.739 -17.773  25.419  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.452 -19.652  26.086  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.862 -18.420  25.791  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.577 -20.286  26.458  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.797 -19.683  26.313  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.142 -19.067  22.953  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.814 -19.091  25.428  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.579 -17.000  24.202  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.975 -16.942  25.898  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.817 -16.773  25.007  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.510 -20.161  26.226  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.794 -17.934  25.661  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.495 -21.266  26.849  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.699 -20.199  26.610  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.705 -17.305  23.045  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.612 -16.522  22.529  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.671 -17.020  22.804  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.519 -16.253  23.238  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.746 -16.180  21.015  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.320 -14.866  20.997  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.580 -14.619  20.662  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.619 -13.983  21.693  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.114 -13.502  21.038  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.053 -12.862  22.043  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.344 -12.584  21.747  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.430 -17.532  22.356  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.636 -15.623  23.078  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.459 -16.864  20.544  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.216 -16.170  20.471  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.149 -15.310  20.083  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.380 -14.200  21.915  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.138 -13.372  20.812  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.367 -12.238  22.651  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.739 -11.730  22.068  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.820 -18.293  22.676  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.042 -18.893  22.915  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.392 -18.802  24.381  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.508 -19.162  24.759  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.005 -20.360  22.478  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.872 -20.711  21.254  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.082 -20.838  19.934  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.857 -21.780  19.054  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.561 -21.995  17.711  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.529 -21.343  17.082  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.319 -22.882  16.999  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.092 -18.887  22.394  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.751 -18.294  22.360  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.942 -20.584  22.242  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.300 -21.005  23.329  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.392 -21.670  21.461  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.651 -19.935  21.123  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -2.000 -19.847  19.433  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.064 -21.269  20.100  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.616 -22.277  19.469  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.965 -20.692  17.589  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.341 -21.519  16.115  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.073 -23.365  17.443  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.120 -23.048  16.033  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.400 -18.420  25.260  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.706 -18.335  26.654  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.025 -16.947  27.151  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.748 -16.851  28.129  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.636 -18.950  27.604  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.362 -20.445  27.347  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.338 -21.250  27.367  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.833 -20.810  27.156  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.475 -18.073  24.957  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.617 -18.859  26.730  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.317 -18.384  27.493  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -0.974 -18.832  28.661  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.502 -15.832  26.555  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.767 -14.516  27.167  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.025 -13.899  26.688  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.909 -13.580  27.476  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.768 -13.371  26.852  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.612 -13.734  26.619  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.922 -14.003  25.353  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.580 -13.783  27.594  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.128 -14.300  24.996  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.849 -14.109  27.236  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.136 -14.365  25.920  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.933 -15.854  25.726  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.813 -14.660  28.209  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.068 -12.895  25.880  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.792 -12.602  27.652  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.151 -13.966  24.594  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.338 -13.579  28.629  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.244 -14.564  23.974  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.606 -14.171  27.975  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.143 -14.604  25.616  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.084 -13.727  25.332  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.139 -12.939  24.682  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.450 -13.672  24.709  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.513 -13.112  24.453  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.924 -12.662  23.222  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.481 -12.866  22.791  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.443 -11.235  22.849  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.487 -13.727  21.577  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.384 -14.154  24.724  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.207 -12.036  25.192  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.530 -13.381  22.649  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.973 -11.909  22.575  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.874 -13.429  23.558  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.904 -10.457  23.430  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.531 -11.156  23.068  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.292 -11.040  21.765  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.089 -14.725  21.890  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.845 -13.296  20.792  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.524 -13.876  21.203  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.366 -14.992  24.896  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.511 -15.819  24.848  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.210 -15.942  26.176  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.336 -16.438  26.264  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.124 -17.149  24.237  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.813 -16.973  22.723  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.466 -16.288  22.471  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.988 -18.284  21.924  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.496 -15.467  24.959  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.159 -15.311  24.178  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.210 -17.504  24.753  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.936 -17.883  24.368  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.539 -16.240  22.355  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.798 -16.352  23.374  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.654 -15.219  22.292  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.928 -16.695  21.593  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.716 -18.129  20.857  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.042 -18.629  21.977  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.332 -19.076  22.346  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.503 -15.519  27.251  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.096 -15.395  28.602  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.808 -14.050  28.645  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.448 -13.708  29.641  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.063 -15.484  29.773  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.527 -16.920  29.979  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.661 -16.983  31.258  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.124 -16.638  32.348  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.380 -17.433  31.136  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.513 -15.345  27.164  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.865 -16.152  28.720  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.199 -14.806  29.544  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.540 -15.133  30.718  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.379 -17.630  30.075  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.919 -17.212  29.098  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.029 -17.706  30.239  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.790 -17.490  31.942  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.684 -13.271  27.510  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.281 -11.959  27.334  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.542 -12.042  26.550  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.097 -11.030  26.091  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.318 -11.007  26.672  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.030 -10.968  27.470  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.546  -9.547  27.741  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.358  -9.576  28.682  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.762  -8.413  29.167  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.222  -7.165  28.818  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.694  -8.514  30.012  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.123 -13.566  26.744  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.546 -11.599  28.287  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.098 -11.379  25.632  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.767  -9.997  26.616  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.195 -11.509  28.429  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.273 -11.534  26.901  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.231  -9.068  26.786  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.373  -8.963  28.225  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -3.988 -10.461  28.965  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.004  -7.075  28.201  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.775  -6.348  29.182  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.348  -9.414  30.276  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.258  -7.687  30.367  1.00  0.00           H  
ATOM    272  N   LYS A  16     -10.000 -13.287  26.383  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.259 -13.593  25.726  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.276 -13.685  26.828  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.801 -14.741  27.206  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.180 -14.900  24.961  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.245 -14.785  23.741  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.873 -16.133  23.114  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.009 -16.816  22.305  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.536 -18.068  21.658  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.442 -14.060  26.684  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.521 -12.767  25.080  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.803 -15.684  25.657  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.195 -15.189  24.619  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.733 -14.142  22.982  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.301 -14.274  24.049  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.990 -15.968  22.460  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.544 -16.801  23.944  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.856 -17.087  22.970  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.378 -16.139  21.504  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.865 -18.093  20.672  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.917 -18.889  22.171  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      -9.497 -18.098  21.678  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.545 -12.479  27.314  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.403 -12.209  28.442  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.694 -11.501  27.934  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.800 -11.844  28.443  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.644 -11.280  29.435  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.273 -11.862  29.912  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.288 -10.770  30.415  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.685 -10.116  31.766  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.659  -9.137  32.212  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.588 -10.608  27.040  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.107 -11.688  26.895  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.667 -13.141  28.929  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.451 -10.296  28.937  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.278 -11.095  30.329  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.453 -12.594  30.726  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.773 -12.428  29.070  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.280 -11.232  30.513  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.206  -9.982  29.624  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.646  -9.568  31.672  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.782 -10.890  32.558  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.960  -8.176  31.951  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -8.751  -9.353  31.754  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.550  -9.196  33.245  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A   1       8.675 -18.011  12.537  1.00  0.00           N  
ATOM      2  CA  GLU A   1       8.944 -19.069  13.561  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.272 -18.428  14.892  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.283 -17.725  15.023  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.140 -19.985  13.116  1.00  0.00           C  
ATOM      6  CG  GLU A   1       9.748 -21.014  12.018  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.970 -21.873  11.645  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      11.725 -21.468  10.716  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.164 -22.945  12.284  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.368 -18.090  11.766  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.756 -17.072  12.979  1.00  0.00           H  
ATOM     12  H3  GLU A   1       7.716 -18.133  12.156  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.038 -19.649  13.661  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.972 -19.342  12.738  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.521 -20.544  14.005  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       8.930 -21.672  12.392  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.385 -20.481  11.111  1.00  0.00           H  
ATOM     18  N   MET A   2       8.403 -18.682  15.922  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.600 -18.128  17.260  1.00  0.00           C  
ATOM     20  C   MET A   2       8.102 -19.100  18.250  1.00  0.00           C  
ATOM     21  O   MET A   2       7.257 -19.949  17.958  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.770 -16.857  17.576  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.536 -15.527  17.654  1.00  0.00           C  
ATOM     24  SD  MET A   2      10.132 -15.581  18.556  1.00  0.00           S  
ATOM     25  CE  MET A   2      10.533 -13.821  18.325  1.00  0.00           C  
ATOM     26  H   MET A   2       7.598 -19.258  15.803  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.653 -17.976  17.441  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.982 -16.759  16.802  1.00  0.00           H  
ATOM     29  HB3 MET A   2       7.247 -17.017  18.557  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.692 -15.149  16.629  1.00  0.00           H  
ATOM     31  HG3 MET A   2       7.857 -14.820  18.183  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.606 -13.568  17.246  1.00  0.00           H  
ATOM     33  HE2 MET A   2      11.505 -13.571  18.802  1.00  0.00           H  
ATOM     34  HE3 MET A   2       9.753 -13.173  18.780  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.701 -18.991  19.475  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.298 -19.786  20.609  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.399 -19.103  21.508  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.967 -19.680  22.516  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.404 -20.372  21.412  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.431 -18.331  19.640  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.694 -20.509  20.241  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.769 -19.620  22.137  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.224 -20.673  20.740  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.015 -21.253  21.966  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.111 -17.855  21.211  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.238 -17.128  22.043  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.936 -17.348  21.507  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.985 -16.894  22.034  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.235 -15.649  21.980  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.457 -15.037  21.375  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.125 -13.592  20.991  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.719 -15.257  22.246  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.435 -17.400  20.393  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.309 -17.492  23.024  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.361 -15.355  21.378  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.088 -15.268  23.010  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.597 -15.581  20.419  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.740 -13.032  21.874  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.305 -13.619  20.217  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       8.006 -13.075  20.571  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.446 -15.228  23.325  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.491 -14.493  22.037  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.138 -16.278  22.019  1.00  0.00           H  
ATOM     64  N   SER A   5       4.935 -17.884  20.302  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.765 -18.111  19.574  1.00  0.00           C  
ATOM     66  C   SER A   5       2.905 -19.174  20.280  1.00  0.00           C  
ATOM     67  O   SER A   5       1.690 -19.314  20.066  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.142 -18.472  18.168  1.00  0.00           C  
ATOM     69  OG  SER A   5       3.020 -18.562  17.280  1.00  0.00           O  
ATOM     70  H   SER A   5       5.786 -18.155  19.868  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.290 -17.151  19.605  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.824 -17.668  17.815  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.694 -19.429  18.191  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.384 -18.752  16.412  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.589 -19.894  21.201  1.00  0.00           N  
ATOM     76  CA  LYS A   6       3.017 -20.918  22.034  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.506 -20.236  23.237  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.403 -20.500  23.770  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.146 -21.841  22.512  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.468 -22.983  21.547  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.660 -22.686  20.609  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.998 -23.877  19.681  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.207 -23.607  18.863  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.566 -19.686  21.400  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.219 -21.417  21.534  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.062 -21.191  22.633  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.894 -22.255  23.513  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.694 -23.885  22.143  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.569 -23.190  20.935  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.421 -21.780  19.991  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.552 -22.431  21.230  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.199 -24.792  20.280  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.154 -24.076  18.985  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.600 -24.506  18.519  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.917 -23.119  19.445  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.951 -23.007  18.052  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.342 -19.259  23.645  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.066 -18.452  24.793  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.904 -17.581  24.476  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.194 -17.156  25.373  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.249 -17.598  25.247  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.473 -18.342  25.753  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.710 -17.751  25.646  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.405 -19.620  26.307  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.824 -18.393  26.055  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.521 -20.248  26.717  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.744 -19.649  26.593  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.198 -19.045  23.115  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.796 -19.086  25.546  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.583 -16.981  24.380  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.925 -16.927  26.056  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.800 -16.757  25.224  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.460 -20.126  26.432  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.757 -17.909  25.941  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.429 -21.222  27.120  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.638 -20.161  26.920  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.745 -17.294  23.140  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.664 -16.512  22.598  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.626 -17.017  22.830  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.487 -16.256  23.246  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.841 -16.154  21.094  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.409 -14.836  21.107  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.677 -14.581  20.810  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.685 -13.961  21.790  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.195 -13.465  21.210  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.104 -12.841  22.162  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.402 -12.555  21.904  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.492 -17.510  22.473  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.666 -15.619  23.156  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.572 -16.831  20.639  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.103 -16.144  20.522  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.266 -15.265  20.241  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.318 -14.184  21.984  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.225 -13.329  21.014  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.400 -12.223  22.756  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.785 -11.703  22.242  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.766 -18.290  22.687  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -1.994 -18.896  22.883  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.388 -18.821  24.338  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.515 -19.183  24.680  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.943 -20.355  22.423  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.723 -20.676  21.134  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.856 -20.687  19.857  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.582 -21.538  18.853  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.215 -21.627  17.514  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.151 -20.922  17.004  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -2.933 -22.438  16.680  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.028 -18.880  22.424  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.689 -18.289  22.320  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.869 -20.587  22.257  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.304 -21.010  23.238  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.201 -21.671  21.258  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.535 -19.933  21.004  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.743 -19.656  19.451  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.854 -21.140  20.042  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.360 -22.068  19.180  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.616 -20.325  17.601  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -0.913 -21.007  16.037  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.709 -22.958  17.036  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.681 -22.510  15.715  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.423 -18.444  25.250  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.771 -18.373  26.635  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.110 -16.990  27.130  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.860 -16.903  28.090  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.725 -18.991  27.612  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.437 -20.482  27.352  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.411 -21.291  27.333  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.765 -20.841  27.198  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.491 -18.090  24.978  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.681 -18.901  26.681  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.227 -18.418  27.532  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.095 -18.881  28.660  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.578 -15.870  26.552  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.871 -14.559  27.160  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.118 -13.951  26.644  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.041 -13.686  27.401  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.870 -13.404  26.889  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.519 -13.754  26.700  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.872 -14.018  25.445  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.457 -13.794  27.705  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.091 -14.303  25.125  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.740 -14.107  27.386  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.070 -14.358  26.079  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.986 -15.885  25.739  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.950 -14.711  28.199  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.142 -12.921  25.912  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.928 -12.643  27.694  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.126 -13.989  24.664  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.182 -13.593  28.732  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.241 -14.563  24.107  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.475 -14.161  28.148  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.089 -14.588  25.806  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.126 -13.742  25.288  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.166 -12.949  24.605  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.481 -13.674  24.599  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.540 -13.104  24.330  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.908 -12.673  23.151  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.453 -12.870  22.764  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.425 -11.249  22.760  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.416 -13.735  21.553  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.399 -14.150  24.701  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.244 -12.040  25.113  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.493 -13.396  22.562  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.944 -11.911  22.560  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.865 -13.426  23.551  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.238 -11.053  21.682  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.909 -10.467  23.357  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.520 -11.177  22.944  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.756 -13.304  20.785  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.444 -13.894  21.151  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -2.014 -14.725  21.877  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.405 -14.992  24.786  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.542 -15.819  24.710  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.279 -15.927  26.027  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.403 -16.424  26.097  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.121 -17.153  24.129  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.757 -16.995  22.624  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.409 -16.297  22.409  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.886 -18.317  21.838  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.537 -15.467  24.871  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.167 -15.321  24.015  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.221 -17.491  24.682  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.928 -17.894  24.241  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.474 -16.275  22.216  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.766 -16.353  23.331  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.599 -15.230  22.223  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.842 -16.699  21.547  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.600 -18.170  20.774  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.931 -18.688  21.876  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.218 -19.088  22.281  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.596 -15.498  27.108  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.217 -15.362  28.441  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.823 -13.963  28.507  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.426 -13.595  29.515  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.226 -15.555  29.636  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.757 -17.021  29.788  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.972 -17.188  31.109  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.514 -16.963  32.192  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.670 -17.587  31.028  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.603 -15.332  27.043  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.041 -16.061  28.523  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.327 -14.906  29.469  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.717 -15.231  30.585  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.639 -17.702  29.796  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.108 -17.290  28.929  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.254 -17.759  30.134  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.132 -17.709  31.863  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.630 -13.159  27.396  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.102 -11.784  27.280  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.342 -11.680  26.458  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.872 -10.582  26.226  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.030 -10.921  26.650  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.761 -10.989  27.470  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.421  -9.666  28.132  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.367  -9.874  29.201  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.846  -8.822  29.950  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.256  -7.525  29.758  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.901  -9.084  30.901  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.110 -13.480  26.615  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.336 -11.441  28.249  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.814 -11.311  25.618  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.381  -9.873  26.576  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.878 -11.793  28.227  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.942 -11.295  26.800  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.011  -8.977  27.358  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.342  -9.234  28.606  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.034 -10.801  29.375  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.947  -7.316  29.065  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.865  -6.789  30.312  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.591 -10.023  31.053  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.519  -8.337  31.446  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.807 -12.836  25.986  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.056 -12.943  25.217  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.196 -12.684  26.169  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.163 -11.983  25.854  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.210 -14.354  24.634  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.164 -14.643  23.538  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.043 -16.128  23.166  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.197 -16.673  22.286  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.964 -18.093  21.910  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.278 -13.675  26.127  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.058 -12.192  24.452  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.082 -15.088  25.470  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.229 -14.479  24.208  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.420 -14.061  22.631  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.170 -14.293  23.890  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.067 -16.268  22.650  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.993 -16.704  24.118  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.162 -16.628  22.832  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.281 -16.083  21.346  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -11.441 -18.715  22.593  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16      -9.943 -18.290  21.915  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.347 -18.267  20.959  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.018 -13.284  27.380  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.897 -13.151  28.548  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.414 -13.348  28.190  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.827 -14.529  28.005  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.625 -11.782  29.260  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.149 -11.638  29.715  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.655 -10.169  29.797  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.257  -9.360  30.976  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.687  -7.988  31.034  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.171 -12.332  28.107  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.202 -13.840  27.523  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.618 -13.953  29.220  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.854 -10.955  28.550  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.282 -11.676  30.146  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.028 -12.122  30.705  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.488 -12.197  28.995  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.542 -10.177  29.887  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.904  -9.664  28.832  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.356  -9.255  30.861  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -11.036  -9.860  31.944  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.465  -7.662  30.070  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.816  -7.999  31.603  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -11.377  -7.342  31.467  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A   1       9.788 -18.321  12.579  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.874 -19.236  13.760  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.789 -18.435  15.042  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.642 -17.576  15.308  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.218 -20.047  13.740  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.228 -21.196  12.689  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.581 -21.934  12.723  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.565 -21.412  12.125  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.647 -23.029  13.352  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.117 -17.552  12.783  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.459 -18.854  11.749  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.727 -17.918  12.382  1.00  0.00           H  
ATOM     13  HA  GLU A   1       9.028 -19.904  13.704  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      12.065 -19.348  13.529  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.391 -20.491  14.751  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.404 -21.913  12.908  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      11.069 -20.776  11.671  1.00  0.00           H  
ATOM     18  N   MET A   2       8.742 -18.729  15.875  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.539 -18.036  17.145  1.00  0.00           C  
ATOM     20  C   MET A   2       8.048 -19.009  18.133  1.00  0.00           C  
ATOM     21  O   MET A   2       7.196 -19.849  17.835  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.430 -16.966  17.134  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.937 -15.520  17.151  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.670 -14.291  16.671  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.894 -14.447  14.870  1.00  0.00           C  
ATOM     26  H   MET A   2       8.070 -19.431  15.650  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.478 -17.632  17.503  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.787 -17.127  16.246  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.796 -17.129  18.052  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.272 -15.310  18.187  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.821 -15.435  16.489  1.00  0.00           H  
ATOM     32  HE1 MET A   2       7.947 -14.244  14.581  1.00  0.00           H  
ATOM     33  HE2 MET A   2       6.246 -13.726  14.327  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.632 -15.469  14.523  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.634 -18.913  19.357  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.216 -19.718  20.476  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.308 -19.039  21.368  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.894 -19.604  22.389  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.311 -20.316  21.279  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.384 -18.280  19.533  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.610 -20.434  20.088  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      10.133 -20.614  20.608  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       8.915 -21.201  21.820  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.678 -19.571  22.009  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.001 -17.801  21.052  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.125 -17.070  21.872  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.818 -17.334  21.365  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.866 -16.887  21.897  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.088 -15.593  21.750  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.287 -14.976  21.105  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.917 -13.550  20.684  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.566 -15.138  21.963  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.310 -17.360  20.220  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.223 -17.398  22.867  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.203 -15.348  21.143  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.939 -15.174  22.764  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.425 -15.548  20.164  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.776 -13.030  20.224  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.546 -12.970  21.560  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.080 -13.616  19.932  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.309 -15.080  23.046  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.318 -14.365  21.718  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.005 -16.156  21.764  1.00  0.00           H  
ATOM     64  N   SER A   5       4.805 -17.902  20.174  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.626 -18.173  19.474  1.00  0.00           C  
ATOM     66  C   SER A   5       2.801 -19.232  20.223  1.00  0.00           C  
ATOM     67  O   SER A   5       1.585 -19.399  20.038  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.985 -18.563  18.071  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.849 -18.751  17.219  1.00  0.00           O  
ATOM     70  H   SER A   5       5.653 -18.167  19.730  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.132 -17.224  19.488  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.607 -17.734  17.673  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.597 -19.483  18.113  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.201 -18.997  16.359  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.517 -19.915  21.145  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.983 -20.929  22.012  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.481 -20.227  23.207  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.390 -20.496  23.761  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.139 -21.818  22.491  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.468 -22.973  21.543  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.629 -22.668  20.569  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.968 -23.867  19.651  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.143 -23.582  18.791  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.492 -19.682  21.321  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.184 -21.455  21.542  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.042 -21.146  22.580  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.914 -22.216  23.504  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.733 -23.855  22.154  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.561 -23.218  20.960  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.354 -21.779  19.942  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.532 -22.386  21.161  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.210 -24.765  20.259  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.107 -24.100  18.986  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.556 -22.667  19.060  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.844 -23.549  17.795  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.853 -24.333  18.914  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.305 -19.225  23.577  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.035 -18.396  24.712  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.849 -17.556  24.401  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.147 -17.126  25.304  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.209 -17.505  25.120  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.460 -18.209  25.616  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.679 -17.586  25.479  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.436 -19.480  26.189  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.817 -18.194  25.878  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.576 -20.073  26.587  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.780 -19.443  26.434  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.145 -19.005  23.025  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.796 -19.017  25.486  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.510 -16.901  24.231  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.888 -16.823  25.919  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.736 -16.598  25.041  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.507 -20.009  26.336  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.736 -17.687  25.741  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.516 -21.044  27.004  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.693 -19.926  26.751  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.658 -17.303  23.063  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.550 -16.557  22.524  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.724 -17.082  22.797  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.592 -16.328  23.213  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.690 -16.236  21.008  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.233 -14.907  20.976  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.489 -14.635  20.644  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.508 -14.027  21.654  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       2.995 -13.501  21.003  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       0.914 -12.891  21.987  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.199 -12.588  21.692  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.396 -17.520  22.386  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.547 -15.650  23.058  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.425 -16.910  20.555  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.266 -16.257  20.456  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.078 -15.322  20.079  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.486 -14.264  21.876  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.017 -13.348  20.781  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.212 -12.272  22.580  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.573 -11.721  22.001  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.842 -18.361  22.690  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.052 -18.987  22.928  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.419 -18.882  24.389  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.532 -19.259  24.762  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.980 -20.456  22.504  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.781 -20.829  21.243  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.942 -20.867  19.948  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.670 -21.769  18.990  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.332 -21.892  17.645  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.297 -21.179  17.088  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.048 -22.747  16.855  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.096 -18.941  22.425  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.770 -18.408  22.363  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.905 -20.668  22.317  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.305 -21.097  23.345  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.241 -21.827  21.408  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.606 -20.102  21.106  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.859 -19.848  19.504  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.926 -21.293  20.127  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.426 -22.307  19.352  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.763 -20.550  17.653  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.079 -21.290  16.119  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.804 -23.274  17.245  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.816 -22.846  15.887  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.443 -18.464  25.271  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.767 -18.360  26.661  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.124 -16.970  27.121  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.855 -16.868  28.093  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.705 -18.930  27.644  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.415 -20.423  27.424  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.137 -21.265  28.030  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.531 -20.746  26.656  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.525 -18.099  24.971  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.670 -18.900  26.738  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.244 -18.358  27.527  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.057 -18.785  28.694  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.628 -15.859  26.497  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.938 -14.539  27.073  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.209 -13.976  26.565  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.131 -13.752  27.329  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.969 -13.370  26.755  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.425 -13.695  26.553  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.761 -13.988  25.300  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.379 -13.686  27.542  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       1.981 -14.257  24.967  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.664 -13.983  27.210  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       2.978 -14.266  25.906  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.051 -15.885  25.673  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.998 -14.665  28.119  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.267 -12.919  25.772  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -1.030 -12.589  27.542  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.002 -13.997  24.531  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.116 -13.461  28.567  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.118 -14.544  23.954  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.412 -14.000  27.961  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       3.996 -14.483  25.624  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.239 -13.779  25.206  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.309 -13.022  24.520  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.618 -13.759  24.570  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.696 -13.205  24.343  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -4.088 -12.793  23.052  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.636 -12.971  22.639  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.645 -11.397  22.620  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.602 -13.874  21.457  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.510 -14.178  24.615  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.387 -12.097  24.998  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.667 -13.551  22.503  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.153 -12.008  22.394  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -2.018 -13.487  23.432  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -5.740 -11.346  22.815  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.478 -11.233  21.534  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.143 -10.582  23.184  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.629 -14.065  21.075  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.179 -14.848  21.810  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.963 -13.453  20.664  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.512 -15.067  24.775  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.629 -15.928  24.754  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.340 -16.014  26.091  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.453 -16.544  26.190  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.176 -17.272  24.224  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.846 -17.175  22.707  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.527 -16.440  22.435  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.941 -18.539  21.990  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.634 -15.515  24.831  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.277 -15.477  24.049  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.253 -17.555  24.772  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.955 -18.034  24.388  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.595 -16.502  22.282  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.862 -16.438  23.342  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.757 -15.389  22.210  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.966 -16.859  21.577  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.678 -18.434  20.915  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.973 -18.942  22.064  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.241 -19.264  22.459  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.648 -15.539  27.149  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.238 -15.380  28.498  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.804 -13.962  28.583  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.374 -13.582  29.607  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.226 -15.602  29.669  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.757 -17.072  29.786  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.974 -17.270  31.102  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.530 -17.121  32.191  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.654 -17.605  31.012  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.660 -15.353  27.057  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.079 -16.056  28.600  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.327 -14.952  29.499  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.699 -15.295  30.632  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.639 -17.752  29.778  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.107 -17.320  28.920  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.225 -17.711  30.113  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.115 -17.745  31.842  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.615 -13.159  27.476  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.049 -11.764  27.370  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.311 -11.636  26.583  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.814 -10.523  26.356  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -6.974 -10.951  26.677  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.682 -11.034  27.455  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.337  -9.738  28.166  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.248  -9.981  29.191  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.712  -8.956  29.967  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.139  -7.655  29.841  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.736  -9.248  30.876  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.126 -13.494  26.680  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.234 -11.386  28.352  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.806 -11.376  25.652  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.295  -9.895  26.584  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.772 -11.873  28.179  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.878 -11.303  26.750  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -4.958  -9.013  27.410  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.246  -9.336  28.685  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -3.904 -10.912  29.317  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.851  -7.424  29.179  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.735  -6.939  30.411  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.414 -10.189  30.979  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.342  -8.521  31.439  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.834 -12.787  26.140  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.105 -12.841  25.396  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.207 -12.543  26.386  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.150 -11.798  26.102  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.380 -14.234  24.774  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.260 -14.771  23.841  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.876 -13.930  22.589  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.957 -13.919  21.478  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.497 -13.167  20.280  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.340 -13.644  26.288  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.097 -12.072  24.650  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.496 -14.958  25.614  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.336 -14.204  24.212  1.00  0.00           H  
ATOM    285  HG2 LYS A  16      -9.358 -14.876  24.449  1.00  0.00           H  
ATOM    286  HG3 LYS A  16     -10.542 -15.793  23.508  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.652 -12.886  22.899  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -8.926 -14.357  22.178  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.190 -14.955  21.154  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.887 -13.434  21.846  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -11.154 -13.337  19.492  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16      -9.544 -13.488  20.014  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.473 -12.150  20.498  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.032 -13.165  27.592  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.884 -13.004  28.776  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.415 -13.131  28.445  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.877 -14.292  28.244  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.540 -11.654  29.492  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.042 -11.564  29.882  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.502 -10.112  29.976  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.022  -9.315  31.200  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.414  -7.960  31.257  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.132 -12.085  28.396  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.238 -13.753  27.722  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.629 -13.822  29.437  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.775 -10.809  28.805  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.154 -11.542  30.409  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -10.890 -12.075  30.855  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.430 -12.123  29.121  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.388 -10.154  30.012  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.782  -9.576  29.036  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.123  -9.182  31.146  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.764  -9.843  32.144  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.410  -8.041  31.517  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.911  -7.387  31.969  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.496  -7.505  30.326  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A   1      10.131 -20.622  13.935  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.835 -19.174  13.712  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.789 -18.438  15.038  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.686 -17.638  15.328  1.00  0.00           O  
ATOM      5  CB  GLU A   1       8.477 -18.988  12.943  1.00  0.00           C  
ATOM      6  CG  GLU A   1       8.595 -19.269  11.417  1.00  0.00           C  
ATOM      7  CD  GLU A   1       7.231 -19.054  10.738  1.00  0.00           C  
ATOM      8  OE1 GLU A   1       6.444 -20.040  10.652  1.00  0.00           O  
ATOM      9  OE2 GLU A   1       6.960 -17.904  10.292  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.281 -20.793  14.951  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.990 -20.885  13.410  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.331 -21.196  13.601  1.00  0.00           H  
ATOM     13  HA  GLU A   1      10.654 -18.777  13.130  1.00  0.00           H  
ATOM     14  HB2 GLU A   1       7.710 -19.669  13.385  1.00  0.00           H  
ATOM     15  HB3 GLU A   1       8.119 -17.939  13.084  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.349 -18.583  10.965  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       8.927 -20.317  11.251  1.00  0.00           H  
ATOM     18  N   MET A   2       8.728 -18.701  15.870  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.580 -18.047  17.169  1.00  0.00           C  
ATOM     20  C   MET A   2       8.054 -19.031  18.129  1.00  0.00           C  
ATOM     21  O   MET A   2       7.181 -19.843  17.806  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.523 -16.923  17.217  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.086 -15.497  17.294  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.838 -14.913  15.738  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.329 -13.280  16.369  1.00  0.00           C  
ATOM     26  H   MET A   2       8.013 -19.351  15.625  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.543 -17.701  17.526  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.866 -17.011  16.329  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.887 -17.101  18.131  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.248 -14.824  17.585  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.833 -15.460  18.119  1.00  0.00           H  
ATOM     32  HE1 MET A   2       9.848 -12.691  15.582  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.022 -13.379  17.233  1.00  0.00           H  
ATOM     34  HE3 MET A   2       8.442 -12.699  16.704  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.630 -18.978  19.361  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.183 -19.796  20.461  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.281 -19.118  21.360  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.850 -19.694  22.367  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.257 -20.437  21.262  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.392 -18.366  19.557  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.564 -20.492  20.054  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.634 -19.716  22.010  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.077 -20.743  20.593  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.836 -21.320  21.785  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.995 -17.871  21.063  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.129 -17.137  21.892  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.817 -17.377  21.378  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.872 -16.916  21.912  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.115 -15.658  21.783  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.319 -15.054  21.129  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.963 -13.626  20.706  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.600 -15.231  21.980  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.313 -17.422  20.239  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.220 -17.477  22.884  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.226 -15.391  21.189  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.986 -15.245  22.801  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.447 -15.627  20.186  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.599 -13.040  21.580  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.122 -13.687  19.956  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.828 -13.117  20.244  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.348 -15.181  23.064  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.355 -14.459  21.739  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.033 -16.249  21.770  1.00  0.00           H  
ATOM     64  N   SER A   5       4.796 -17.935  20.183  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.610 -18.186  19.482  1.00  0.00           C  
ATOM     66  C   SER A   5       2.767 -19.235  20.226  1.00  0.00           C  
ATOM     67  O   SER A   5       1.548 -19.380  20.037  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.961 -18.583  18.078  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.820 -18.734  17.225  1.00  0.00           O  
ATOM     70  H   SER A   5       5.640 -18.203  19.734  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.133 -17.228  19.498  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.608 -17.773  17.681  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.542 -19.522  18.117  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.107 -18.466  16.348  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.470 -19.935  21.145  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.916 -20.947  22.006  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.433 -20.246  23.211  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.345 -20.507  23.779  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.055 -21.866  22.460  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.362 -22.995  21.471  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.583 -22.708  20.565  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.803 -23.763  19.448  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.288 -25.065  19.996  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.449 -19.719  21.323  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.105 -21.449  21.533  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.970 -21.210  22.568  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.823 -22.291  23.460  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.551 -23.921  22.045  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.471 -23.159  20.837  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.450 -21.700  20.089  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.497 -22.647  21.201  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       4.854 -23.963  18.906  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.563 -23.399  18.724  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       5.731 -25.316  20.838  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.291 -24.980  20.255  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.178 -25.807  19.275  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.271 -19.253  23.577  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.015 -18.427  24.715  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.845 -17.563  24.405  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.154 -17.120  25.307  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.205 -17.562  25.132  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.437 -18.297  25.630  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.672 -17.704  25.496  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.382 -19.566  26.201  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.793 -18.338  25.895  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.506 -20.188  26.600  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.725 -19.587  26.450  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.109 -19.041  23.020  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.760 -19.047  25.484  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.523 -16.961  24.247  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.895 -16.877  25.933  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.753 -16.715  25.060  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.441 -20.073  26.347  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.724 -17.852  25.761  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.422 -21.157  27.016  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.625 -20.093  26.768  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.657 -17.305  23.067  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.561 -16.536  22.531  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.720 -17.043  22.803  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.577 -16.277  23.221  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.704 -16.209  21.017  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.267 -14.890  20.992  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.528 -14.635  20.665  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.554 -14.002  21.672  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.049 -13.511  21.033  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       0.976 -12.873  22.012  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.267 -12.589  21.724  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.389 -17.534  22.388  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.572 -15.633  23.071  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.426 -16.892  20.558  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.254 -16.212  20.466  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.108 -15.329  20.098  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.445 -14.225  21.889  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.075 -13.374  20.814  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.282 -12.246  22.608  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.653 -11.730  22.037  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.857 -18.320  22.692  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.078 -18.928  22.930  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.439 -18.820  24.392  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.556 -19.181  24.766  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.024 -20.398  22.508  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.866 -20.769  21.273  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.052 -20.886  19.966  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.815 -21.814  19.062  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.498 -22.011  17.721  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.454 -21.354  17.117  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.248 -22.884  16.983  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.122 -18.910  22.424  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.787 -18.340  22.365  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.956 -20.618  22.293  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.330 -21.037  23.361  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.369 -21.738  21.475  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.656 -20.007  21.127  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.956 -19.889  19.477  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.040 -21.324  20.147  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.579 -22.314  19.460  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.897 -20.713  17.643  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.253 -21.517  16.151  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.010 -23.372  17.409  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.033 -23.036  16.018  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.455 -18.419  25.272  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.771 -18.319  26.663  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.105 -16.926  27.135  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.835 -16.821  28.107  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.702 -18.910  27.630  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.412 -20.405  27.397  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.382 -21.218  27.419  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.788 -20.761  27.220  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.531 -18.069  24.971  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.677 -18.850  26.743  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.247 -18.335  27.516  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.047 -18.779  28.682  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.590 -15.817  26.522  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.874 -14.495  27.110  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.135 -13.902  26.610  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.041 -13.624  27.384  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.885 -13.343  26.791  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.501 -13.691  26.579  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.826 -13.983  25.322  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.461 -13.704  27.561  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.038 -14.272  24.981  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.739 -14.021  27.221  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.041 -14.302  25.914  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.017 -15.848  25.696  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.928 -14.625  28.154  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.181 -12.881  25.811  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.927 -12.564  27.581  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.062 -13.975  24.558  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.209 -13.480  28.590  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.165 -14.556  23.966  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.491 -14.054  27.968  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.052 -14.534  25.624  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.177 -13.725  25.251  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.236 -12.951  24.576  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.546 -13.682  24.616  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.615 -13.125  24.359  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -4.013 -12.704  23.111  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.566 -12.905  22.695  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.543 -11.289  22.705  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.553 -13.792  21.501  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.463 -14.144  24.656  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.307 -12.033  25.067  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.608 -13.440  22.551  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.066 -11.948  22.460  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.959 -13.443  23.479  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.380 -11.113  21.620  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.018 -10.494  23.276  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.634 -11.218  22.911  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.586 -13.959  21.121  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.148 -14.778  21.841  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.910 -13.374  20.711  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.458 -14.997  24.828  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.594 -15.830  24.795  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.297 -15.916  26.131  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.417 -16.416  26.240  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.181 -17.173  24.230  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.851 -17.043  22.714  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.512 -16.345  22.457  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.994 -18.381  21.956  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.587 -15.466  24.902  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.237 -15.349  24.106  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.268 -17.500  24.769  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.984 -17.915  24.375  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.581 -16.333  22.310  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -4.708 -15.283  22.254  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.963 -16.762  21.590  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.848 -16.384  23.366  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.725 -18.253  20.885  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.040 -18.749  22.017  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.321 -19.144  22.403  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.591 -15.463  27.187  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.180 -15.302  28.531  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.796 -13.906  28.581  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.377 -13.520  29.595  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.160 -15.461  29.706  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.677 -16.921  29.881  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.850 -17.049  31.180  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.357 -16.791  32.274  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.552 -17.450  31.070  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.601 -15.292  27.096  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.998 -16.004  28.648  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.270 -14.810  29.504  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.632 -15.118  30.658  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.555 -17.606  29.934  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.054 -17.208  29.008  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.163 -17.648  30.169  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.987 -17.546  31.890  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.636 -13.126  27.448  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.123 -11.758  27.311  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.383 -11.683  26.516  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.924 -10.594  26.268  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.074 -10.899  26.639  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.787 -10.936  27.433  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.439  -9.589  28.043  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.363  -9.758  29.097  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.841  -8.680  29.808  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.269  -7.392  29.589  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.875  -8.906  30.747  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.132 -13.460  26.662  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.339 -11.397  28.278  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.876 -11.310  25.612  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.438  -9.857  26.549  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.885 -11.713  28.221  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.983 -11.263  26.758  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.047  -8.925  27.238  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.352  -9.144  28.521  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.017 -10.676  29.290  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.975  -7.209  28.905  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.876  -6.638  30.116  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.552  -9.836  30.918  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.491  -8.140  31.264  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.850 -12.853  26.083  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.116 -12.985  25.346  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.236 -12.709  26.317  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.214 -12.022  26.008  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.274 -14.410  24.797  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.254 -14.715  23.683  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.125 -16.205  23.341  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.298 -16.786  22.508  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.049 -18.206  22.146  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.313 -13.685  26.232  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.141 -12.251  24.564  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.120 -15.124  25.645  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.302 -14.551  24.400  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.539 -14.156  22.770  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.255 -14.345  24.001  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.163 -16.345  22.798  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.037 -16.759  24.304  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.243 -16.752  23.089  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.426 -16.212  21.565  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.377 -18.625  22.820  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.651 -18.253  21.185  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.945 -18.733  22.176  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.026 -13.279  27.537  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.880 -13.123  28.722  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.404 -13.328  28.403  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.167 -12.316  28.325  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.595 -11.738  29.399  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.109 -11.581  29.814  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.618 -10.110  29.856  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.185  -9.280  31.038  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.621  -7.905  31.051  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.816 -14.513  28.238  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.205 -13.827  27.675  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.586 -13.910  29.404  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.843 -10.926  28.677  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.230 -11.615  30.298  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -10.962 -12.045  30.811  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.464 -12.152  29.091  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.503 -10.112  29.911  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.898  -9.622  28.891  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.288  -9.185  30.959  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.929  -9.761  32.007  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -11.157  -7.304  30.391  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.624  -7.936  30.759  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.690  -7.511  32.011  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A   1       9.600 -18.300  12.561  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.738 -19.238  13.719  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.714 -18.460  15.019  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.593 -17.625  15.270  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.078 -20.051  13.623  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.028 -21.189  12.559  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.379 -21.929  12.513  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.330 -21.402  11.864  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.480 -23.029  13.126  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.053 -17.465  12.853  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.106 -18.782  11.782  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.544 -18.002  12.241  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.888 -19.903  13.691  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.914 -19.352  13.375  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.301 -20.507  14.618  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.217 -21.908  12.816  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.815 -20.758  11.556  1.00  0.00           H  
ATOM     18  N   MET A   2       8.690 -18.748  15.881  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.542 -18.074  17.169  1.00  0.00           C  
ATOM     20  C   MET A   2       8.036 -19.047  18.147  1.00  0.00           C  
ATOM     21  O   MET A   2       7.172 -19.872  17.841  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.476 -16.961  17.201  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.039 -15.540  17.241  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.795 -14.259  16.870  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.934 -12.846  17.009  1.00  0.00           C  
ATOM     26  H   MET A   2       7.997 -19.432  15.667  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.504 -17.714  17.513  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.814 -17.075  16.319  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.851 -17.120  18.125  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.441 -15.379  18.263  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.882 -15.466  16.526  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.762 -12.931  16.273  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.380 -12.794  18.024  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.401 -11.889  16.818  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.626 -18.972  19.371  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.196 -19.779  20.483  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.299 -19.095  21.383  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.874 -19.664  22.397  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.282 -20.403  21.279  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.386 -18.352  19.551  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.579 -20.483  20.090  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.656 -19.675  22.023  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.100 -20.702  20.605  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.874 -21.289  21.810  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.015 -17.848  21.081  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.151 -17.112  21.911  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.840 -17.346  21.396  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.895 -16.888  21.933  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.139 -15.634  21.809  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.347 -15.028  21.169  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.999 -13.591  20.770  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.626 -15.225  22.019  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.333 -17.402  20.255  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.242 -17.455  22.901  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.256 -15.363  21.209  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.002 -15.226  22.830  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.472 -15.588  20.219  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.625 -13.021  21.652  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.168 -13.633  20.010  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.871 -13.074  20.329  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.390 -14.461  21.784  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.048 -16.246  21.803  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.372 -15.179  23.104  1.00  0.00           H  
ATOM     64  N   SER A   5       4.821 -17.898  20.198  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.639 -18.139  19.491  1.00  0.00           C  
ATOM     66  C   SER A   5       2.794 -19.195  20.222  1.00  0.00           C  
ATOM     67  O   SER A   5       1.576 -19.339  20.029  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.998 -18.515  18.084  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.862 -18.661  17.222  1.00  0.00           O  
ATOM     70  H   SER A   5       5.665 -18.173  19.754  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.161 -17.181  19.517  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.643 -17.695  17.702  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.586 -19.450  18.113  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.213 -18.896  16.360  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.494 -19.902  21.139  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.939 -20.919  21.991  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.447 -20.225  23.197  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.355 -20.488  23.753  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.078 -21.834  22.458  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.388 -22.981  21.494  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.555 -22.682  20.524  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.876 -23.875  19.593  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.051 -23.594  18.730  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.472 -19.689  21.320  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.133 -21.424  21.511  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.993 -21.181  22.558  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.845 -22.242  23.465  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.638 -23.877  22.092  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.478 -23.202  20.907  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.294 -21.783  19.909  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.460 -22.421  21.122  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.112 -24.783  20.190  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.011 -24.092  18.929  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.819 -23.196  19.310  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.784 -22.911  17.993  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.374 -24.477  18.286  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.286 -19.239  23.578  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.027 -18.421  24.721  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.857 -17.558  24.415  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.158 -17.127  25.320  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.215 -17.555  25.145  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.451 -18.288  25.638  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.682 -17.685  25.514  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.402 -19.565  26.195  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.807 -18.317  25.910  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.529 -20.183  26.590  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.745 -19.572  26.450  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.130 -19.028  23.029  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.774 -19.046  25.486  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.531 -16.947  24.265  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.903 -16.877  25.951  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.758 -16.692  25.088  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.463 -20.079  26.331  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.735 -17.825  25.784  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.450 -21.158  26.995  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.647 -20.076  26.767  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.675 -17.286  23.080  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.580 -16.513  22.547  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.702 -17.021  22.807  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.561 -16.259  23.229  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.732 -16.172  21.036  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.296 -14.853  21.026  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.558 -14.598  20.704  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.582 -13.973  21.713  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.080 -13.477  21.083  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.005 -12.847  22.067  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.296 -12.562  21.782  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.411 -17.506  22.403  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.589 -15.615  23.094  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.456 -16.852  20.576  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.224 -16.170  20.480  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.138 -15.285  20.130  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.416 -14.196  21.927  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.106 -13.339  20.868  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.309 -12.226  22.666  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.683 -11.706  22.105  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.841 -18.296  22.680  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.063 -18.905  22.905  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.432 -18.814  24.365  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.552 -19.178  24.729  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.014 -20.369  22.461  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.816 -20.709  21.192  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.974 -20.729  19.897  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.718 -21.587  18.914  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.382 -21.679  17.566  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.332 -20.973  17.031  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.116 -22.496  16.752  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.104 -18.886  22.411  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.769 -18.306  22.347  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.942 -20.598  22.277  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.357 -21.016  23.290  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.285 -21.707  21.335  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.635 -19.974  21.070  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.870 -19.699  19.483  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.968 -21.180  20.067  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.487 -22.119  19.260  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.786 -20.371  17.613  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.115 -21.061  16.059  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.882 -23.017  17.127  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.886 -22.571  15.782  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.453 -18.424  25.255  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.778 -18.338  26.645  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.113 -16.949  27.130  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.848 -16.854  28.100  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.715 -18.941  27.611  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.428 -20.435  27.365  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.400 -21.247  27.371  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.772 -20.794  27.193  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.529 -18.070  24.963  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.686 -18.867  26.712  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.235 -18.368  27.509  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.068 -18.820  28.663  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.594 -15.835  26.529  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.882 -14.518  27.129  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.139 -13.920  26.627  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.050 -13.649  27.398  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.891 -13.362  26.829  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.497 -13.706  26.622  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.830 -13.990  25.365  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.451 -13.725  27.611  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.045 -14.274  25.030  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.732 -14.036  27.276  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.041 -14.307  25.968  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.016 -15.856  25.708  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.942 -14.659  28.171  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.181 -12.891  25.851  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.940 -12.591  27.625  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.070 -13.978  24.597  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.192 -13.508  28.639  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.178 -14.549  24.012  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.480 -14.073  28.027  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.057 -14.536  25.683  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.171 -13.727  25.269  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.224 -12.945  24.595  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.536 -13.674  24.620  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.602 -13.111  24.362  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.992 -12.683  23.135  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.542 -12.879  22.726  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.520 -11.265  22.737  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.523 -13.757  21.525  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.453 -14.140  24.675  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.298 -12.032  25.094  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.584 -13.414  22.563  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.040 -11.921  22.503  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.940 -13.425  23.509  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.348 -11.078  21.655  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.999 -10.476  23.321  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.612 -11.196  22.936  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.116 -14.744  21.856  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.878 -13.329  20.740  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.553 -13.925  21.140  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.452 -14.989  24.820  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.588 -15.821  24.772  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.301 -15.918  26.102  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.423 -16.417  26.198  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.173 -17.160  24.197  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.835 -17.017  22.684  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.493 -16.316  22.441  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.972 -18.348  21.915  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.582 -15.461  24.894  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.227 -15.333  24.081  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.262 -17.489  24.738  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.977 -17.903  24.332  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.562 -16.304  22.282  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.835 -16.358  23.351  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.691 -15.252  22.242  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.940 -16.727  21.575  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.698 -18.212  20.846  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.018 -18.717  21.968  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.301 -19.115  22.359  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.603 -15.476  27.167  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.200 -15.327  28.509  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.810 -13.930  28.571  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.394 -13.552  29.587  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.187 -15.505  29.689  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.711 -16.968  29.848  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.898 -17.118  31.155  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.417 -16.880  32.247  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.598 -17.519  31.051  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.611 -15.306  27.084  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.021 -16.028  28.613  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.294 -14.854  29.501  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.665 -15.173  30.642  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.590 -17.652  29.881  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.079 -17.245  28.978  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.201 -17.701  30.152  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.041 -17.629  31.875  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.640 -13.137  27.449  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.120 -11.766  27.324  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.378 -11.678  26.526  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.920 -10.587  26.294  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.066 -10.905  26.662  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.782 -10.955  27.459  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.436  -9.619  28.095  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.358  -9.805  29.143  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.815  -8.737  29.852  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.226  -7.443  29.638  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.849  -8.979  30.787  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.132 -13.465  26.662  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.338 -11.412  28.294  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.868 -11.307  25.632  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.426  -9.861  26.581  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.880 -11.747  28.231  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.975 -11.268  26.779  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.048  -8.939  27.301  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.349  -9.186  28.582  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.025 -10.729  29.332  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.932  -7.249  28.957  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.818  -6.694  30.162  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.539  -9.915  30.955  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.451  -8.220  31.303  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.843 -12.844  26.075  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.107 -12.966  25.333  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.229 -12.708  26.308  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.210 -12.021  26.006  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.260 -14.384  24.767  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.236 -14.673  23.651  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.110 -16.158  23.286  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.279 -16.719  22.433  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.038 -18.136  22.052  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.305 -13.677  26.212  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.132 -12.223  24.561  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.108 -15.108  25.606  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.287 -14.522  24.364  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.514 -14.098  22.746  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.237 -14.313  23.980  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.145 -16.293  22.747  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.033 -16.728  24.240  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.231 -16.687  23.004  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.395 -16.131  21.498  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.122 -18.213  21.566  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.796 -18.457  21.415  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.029 -18.729  22.906  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.018 -13.294  27.521  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.873 -13.157  28.707  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.396 -13.376  28.385  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.796 -14.565  28.221  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.603 -11.774  29.395  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.121 -11.603  29.813  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.644 -10.126  29.854  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.226  -9.299  31.029  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.681  -7.916  31.038  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.168 -12.371  28.307  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.195 -13.841  27.652  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.570 -13.946  29.382  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.862 -10.959  28.681  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.240 -11.666  30.296  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -10.970 -12.065  30.810  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.469 -12.168  29.090  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.528 -10.117  29.917  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.921  -9.643  28.885  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.330  -9.218  30.944  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.968  -9.771  32.002  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.768  -7.502  30.086  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.679  -7.940  31.313  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -11.213  -7.337  31.717  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A   1       9.684 -18.237  12.517  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.809 -19.185  13.668  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.771 -18.421  14.974  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.648 -17.589  15.244  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.151 -19.997  13.580  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.100 -21.153  12.540  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.452 -21.888  12.508  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.339 -21.475  11.710  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.613 -22.873  13.283  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.624 -18.063  12.107  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.280 -17.338  12.851  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.062 -18.650  11.794  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.959 -19.851  13.624  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.983 -19.299  13.315  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.381 -20.432  14.582  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.292 -21.870  12.814  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.882 -20.743  11.530  1.00  0.00           H  
ATOM     18  N   MET A   2       8.735 -18.714  15.822  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.575 -18.055  17.116  1.00  0.00           C  
ATOM     20  C   MET A   2       8.060 -19.038  18.078  1.00  0.00           C  
ATOM     21  O   MET A   2       7.187 -19.850  17.759  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.510 -16.941  17.153  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.075 -15.521  17.217  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.840 -14.232  16.844  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.981 -12.825  17.015  1.00  0.00           C  
ATOM     26  H   MET A   2       8.042 -19.393  15.591  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.534 -17.698  17.472  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.854 -17.043  16.264  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.877 -17.112  18.070  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.464 -15.372  18.245  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.929 -15.440  16.514  1.00  0.00           H  
ATOM     32  HE1 MET A   2       7.455 -11.864  16.832  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.818 -12.901  16.289  1.00  0.00           H  
ATOM     34  HE3 MET A   2       8.416 -12.788  18.038  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.653 -18.992  19.301  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.216 -19.814  20.400  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.329 -19.138  21.313  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.898 -19.722  22.316  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.299 -20.461  21.185  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.418 -18.381  19.493  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.592 -20.505  19.996  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.885 -21.353  21.700  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.680 -19.743  21.938  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.111 -20.760  20.507  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.055 -17.883  21.034  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.201 -17.153  21.878  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.886 -17.367  21.365  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.947 -16.912  21.915  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.202 -15.673  21.799  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.415 -15.067  21.167  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.080 -13.621  20.791  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.692 -15.290  22.013  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.375 -17.425  20.216  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.294 -17.511  22.861  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.322 -15.386  21.202  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.068 -15.279  22.825  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.534 -15.613  20.208  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.729 -13.057  21.686  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.235 -13.642  20.044  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.951 -13.111  20.342  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.108 -16.308  21.774  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.439 -15.265  23.098  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.460 -14.525  21.795  1.00  0.00           H  
ATOM     64  N   SER A   5       4.857 -17.900  20.159  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.670 -18.118  19.452  1.00  0.00           C  
ATOM     66  C   SER A   5       2.817 -19.176  20.170  1.00  0.00           C  
ATOM     67  O   SER A   5       1.595 -19.304  19.982  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.020 -18.477  18.038  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.878 -18.605  17.180  1.00  0.00           O  
ATOM     70  H   SER A   5       5.697 -18.174  19.706  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.201 -17.157  19.494  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.666 -17.655  17.665  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.601 -19.416  18.053  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.194 -18.424  16.292  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.513 -19.904  21.072  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.951 -20.928  21.911  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.472 -20.247  23.130  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.375 -20.501  23.679  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.081 -21.863  22.356  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.376 -22.994  21.370  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.560 -22.698  20.421  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.864 -23.875  19.463  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.067 -23.609  18.636  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.494 -19.704  21.253  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.137 -21.416  21.426  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.003 -21.221  22.466  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.847 -22.288  23.358  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.598 -23.909  21.949  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.467 -23.180  20.767  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.326 -21.777  19.825  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.465 -22.473  21.034  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.056 -24.806  20.039  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       5.007 -24.044  18.774  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.406 -24.499  18.219  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.814 -23.197  19.232  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.823 -22.941  17.876  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.325 -19.281  23.526  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.083 -18.480  24.687  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.919 -17.599  24.407  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.234 -17.174  25.325  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.283 -17.636  25.117  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.516 -18.390  25.586  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.752 -17.796  25.465  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.460 -19.678  26.117  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.873 -18.446  25.841  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.583 -20.313  26.492  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.804 -19.711  26.356  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.169 -19.069  22.977  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.829 -19.117  25.442  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.598 -17.015  24.245  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.985 -16.969  25.938  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.834 -16.795  25.058  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.517 -20.186  26.250  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.806 -17.960  25.718  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.499 -21.295  26.877  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.703 -20.229  26.655  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.731 -17.302  23.077  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.642 -16.511  22.563  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.644 -17.009  22.825  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.493 -16.245  23.261  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.786 -16.154  21.055  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.364 -14.841  21.055  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.625 -14.593  20.727  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.663 -13.962  21.757  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.161 -13.482  21.116  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.099 -12.846  22.119  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.391 -12.568  21.831  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.460 -17.520  22.391  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.664 -15.619  23.122  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.502 -16.835  20.582  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.171 -16.137  20.505  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.195 -15.279  20.142  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.336 -14.180  21.974  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.186 -13.349  20.895  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.412 -12.226  22.730  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.787 -11.719  22.161  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.796 -18.281  22.681  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.021 -18.882  22.907  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.382 -18.800  24.371  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.503 -19.160  24.737  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.982 -20.345  22.457  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.835 -20.685  21.221  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.032 -20.767  19.903  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.809 -21.665  18.981  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.512 -21.817  17.629  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.478 -21.137  17.033  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.269 -22.668  16.874  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.068 -18.873  22.396  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.724 -18.274  22.354  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.918 -20.568  22.230  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.288 -20.996  23.298  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.335 -21.660  21.403  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.628 -19.922  21.103  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.937 -19.757  19.442  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.023 -21.214  20.061  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.568 -22.178  19.372  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.914 -20.512  17.572  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.289 -21.268  16.059  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.025 -23.171  17.294  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.068 -22.788  15.902  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.397 -18.429  25.263  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.718 -18.351  26.654  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.033 -16.965  27.158  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.770 -16.873  28.126  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.676 -18.983  27.619  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.433 -20.476  27.353  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.181 -21.314  27.935  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.503 -20.805  26.574  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.468 -18.083  24.972  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.636 -18.866  26.712  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.291 -18.436  27.519  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.023 -18.859  28.672  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.499 -15.848  26.578  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.763 -14.537  27.201  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.013 -13.910  26.717  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.901 -13.588  27.501  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.756 -13.394  26.905  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.623 -13.760  26.680  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.941 -14.025  25.413  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.587 -13.811  27.659  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.148 -14.322  25.062  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.858 -14.139  27.305  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.151 -14.390  25.990  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.921 -15.866  25.756  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.818 -14.691  28.242  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.047 -12.907  25.936  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.784 -12.633  27.712  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.175 -13.985  24.652  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.340 -13.611  28.693  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.269 -14.580  24.039  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.612 -14.203  28.049  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.160 -14.629  25.690  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.064 -13.730  25.361  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.112 -12.933  24.710  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.425 -13.661  24.720  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.483 -13.095  24.459  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.883 -12.641  23.255  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.439 -12.848  22.835  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.392 -11.208  22.895  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.438 -13.696  21.614  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.364 -14.158  24.754  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.181 -12.033  25.229  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.489 -13.350  22.671  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.925 -11.890  22.632  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.840 -13.420  23.603  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.854 -10.438  23.490  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.481 -11.125  23.107  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.231 -11.000  21.816  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.044 -14.697  21.920  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.790 -13.259  20.837  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.472 -13.839  21.230  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.348 -14.984  24.896  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.495 -15.806  24.829  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.206 -15.939  26.151  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.334 -16.435  26.224  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.111 -17.132  24.206  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.786 -16.940  22.697  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.433 -16.258  22.464  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.961 -18.238  21.879  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.479 -15.462  24.962  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.136 -15.288  24.160  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.204 -17.498  24.726  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.928 -17.863  24.321  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.504 -16.197  22.331  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.773 -16.337  23.372  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -4.613 -15.187  22.296  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.889 -16.657  21.586  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.674 -18.074  20.818  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.019 -18.574  21.913  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.320 -19.042  22.302  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.506 -15.527  27.234  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.110 -15.412  28.581  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.823 -14.067  28.628  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.471 -13.731  29.621  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.086 -15.505  29.760  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.550 -16.941  29.964  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.683 -17.006  31.242  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.132 -16.635  32.328  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.412 -17.487  31.120  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.516 -15.353  27.157  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.879 -16.169  28.691  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.219 -14.826  29.539  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.570 -15.157  30.703  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.402 -17.651  30.063  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.944 -17.235  29.083  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.071 -17.779  30.227  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.820 -17.547  31.924  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.689 -13.281  27.499  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.285 -11.967  27.327  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.538 -12.043  26.530  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.087 -11.027  26.073  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.315 -11.012  26.680  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.032 -10.982  27.489  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.553  -9.564  27.787  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.384  -9.606  28.749  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.809  -8.450  29.276  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.273  -7.199  28.948  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.759  -8.562  30.142  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.124 -13.573  26.736  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.558 -11.614  28.280  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.085 -11.374  25.640  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.761 -10.001  26.630  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.204 -11.537  28.439  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.270 -11.537  26.919  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.218  -9.076  26.841  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.389  -8.984  28.259  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.011 -10.493  29.017  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.041  -7.099  28.315  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.842  -6.387  29.341  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.410  -9.465  30.392  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.339  -7.739  30.527  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.996 -13.286  26.352  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.249 -13.585  25.681  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.275 -13.687  26.774  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.802 -14.747  27.139  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.163 -14.885  24.902  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.223 -14.751  23.687  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.836 -16.090  23.048  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.964 -16.778  22.233  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.474 -18.014  21.568  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.443 -14.062  26.653  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.506 -12.753  25.041  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.784 -15.673  25.592  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.174 -15.174  24.553  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.713 -14.106  22.931  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.284 -14.235  24.004  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.954 -15.910  22.397  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.500 -16.761  23.874  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.805 -17.070  22.896  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.343 -16.094  21.441  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.496 -18.803  22.245  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16      -9.499 -17.868  21.238  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.086 -18.237  20.757  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.549 -12.484  27.266  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.416 -12.223  28.388  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.702 -11.510  27.875  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.811 -11.851  28.379  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.665 -11.299  29.394  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.299 -11.883  29.879  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.315 -10.793  30.388  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.722 -10.128  31.730  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.696  -9.153  32.181  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.591 -10.617  26.983  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.109 -11.690  26.856  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.683 -13.157  28.867  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.469 -10.312  28.904  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.307 -11.120  30.283  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.483 -12.614  30.692  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.792 -12.450  29.038  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.310 -11.257  30.499  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.220 -10.010  29.592  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.678  -9.573  31.622  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.834 -10.896  32.525  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.116  -9.581  32.931  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.166  -8.301  32.551  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.088  -8.892  31.379  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A   1       9.734 -18.212  12.491  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.619 -19.207  13.598  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.707 -18.500  14.940  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.702 -17.822  15.235  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.755 -20.287  13.468  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.498 -21.574  14.310  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.628 -22.594  14.064  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.675 -22.507  14.766  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.457 -23.470  13.170  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.216 -18.649  11.679  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.281 -17.390  12.818  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.783 -17.902  12.203  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.647 -19.669  13.502  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      10.844 -20.575  12.393  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.730 -19.837  13.775  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.460 -21.316  15.391  1.00  0.00           H  
ATOM     17  HG3 GLU A   1       9.525 -22.028  14.019  1.00  0.00           H  
ATOM     18  N   MET A   2       8.643 -18.670  15.786  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.586 -18.049  17.108  1.00  0.00           C  
ATOM     20  C   MET A   2       8.039 -19.036  18.056  1.00  0.00           C  
ATOM     21  O   MET A   2       7.130 -19.803  17.727  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.598 -16.872  17.229  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.243 -15.485  17.351  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.019 -14.891  15.810  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.546 -13.282  16.477  1.00  0.00           C  
ATOM     26  H   MET A   2       7.856 -19.229  15.535  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.580 -17.772  17.437  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.918 -16.884  16.353  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.972 -17.052  18.149  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.448 -14.777  17.673  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.996 -15.522  18.171  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.673 -12.693  16.830  1.00  0.00           H  
ATOM     33  HE2 MET A   2      10.070 -12.685  15.701  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.241 -13.415  17.335  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.639 -19.039  19.277  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.181 -19.872  20.360  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.313 -19.193  21.291  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.880 -19.785  22.289  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.246 -20.569  21.128  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.428 -18.462  19.476  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.536 -20.537  19.943  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.810 -21.465  21.615  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.643 -19.883  21.903  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.054 -20.867  20.443  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.062 -17.929  21.036  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.230 -17.197  21.900  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.904 -17.378  21.396  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.980 -16.909  21.958  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.259 -15.714  21.841  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.473 -15.124  21.194  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.157 -13.670  20.833  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.761 -15.375  22.017  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.383 -17.464  20.222  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.321 -17.571  22.880  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.373 -15.401  21.269  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.155 -15.334  22.876  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.568 -15.664  20.228  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.307 -13.673  20.092  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       8.033 -13.168  20.383  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.821 -13.109  21.734  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.154 -16.400  21.765  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.526 -15.353  23.107  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.539 -14.624  21.790  1.00  0.00           H  
ATOM     64  N   SER A   5       4.853 -17.895  20.184  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.653 -18.083  19.488  1.00  0.00           C  
ATOM     66  C   SER A   5       2.786 -19.134  20.203  1.00  0.00           C  
ATOM     67  O   SER A   5       1.563 -19.240  20.019  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.977 -18.435  18.066  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.827 -18.505  17.216  1.00  0.00           O  
ATOM     70  H   SER A   5       5.682 -18.178  19.718  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.204 -17.113  19.545  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.654 -17.634  17.699  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.522 -19.396  18.062  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.125 -18.235  16.344  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.477 -19.885  21.091  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.907 -20.909  21.927  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.463 -20.234  23.162  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.385 -20.489  23.739  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.028 -21.870  22.341  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.291 -22.988  21.330  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.453 -22.687  20.354  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.714 -23.847  19.363  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.897 -23.578  18.506  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.464 -19.703  21.263  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.071 -21.379  21.452  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.961 -21.245  22.450  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.799 -22.309  23.337  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.521 -23.912  21.889  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.366 -23.159  20.748  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.216 -21.750  19.784  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.377 -22.486  20.946  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       5.912 -24.792  19.914  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.837 -23.991  18.697  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.601 -23.042  17.666  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.323 -24.480  18.212  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.595 -23.024  19.042  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.332 -19.279  23.552  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.114 -18.485  24.724  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.960 -17.583  24.463  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.280 -17.168  25.392  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.330 -17.662  25.149  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.555 -18.439  25.602  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.799 -17.865  25.475  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.482 -19.730  26.124  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.912 -18.536  25.836  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.598 -20.387  26.484  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.827 -19.804  26.342  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.171 -19.072  22.992  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.858 -19.126  25.477  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.648 -17.039  24.279  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       4.049 -16.997  25.977  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.894 -16.862  25.077  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.532 -20.223  26.261  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.851 -18.063  25.709  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.500 -21.370  26.863  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.721 -20.339  26.630  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.771 -17.262  23.140  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.691 -16.446  22.641  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.596 -16.930  22.895  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.438 -16.169  23.348  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.833 -16.078  21.137  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.432 -14.777  21.147  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.694 -14.546  20.812  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.751 -13.897  21.868  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.251 -13.449  21.212  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.204 -12.795  22.243  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.500 -12.532  21.946  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.494 -17.482  22.447  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.728 -15.564  23.210  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.531 -16.769  20.654  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.129 -16.039  20.594  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.248 -15.234  20.213  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.249 -14.103  22.091  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.276 -13.332  20.983  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.526 -12.176  22.866  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.914 -11.694  22.283  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.750 -18.190  22.731  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -1.969 -18.791  22.941  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.341 -18.753  24.401  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.460 -19.132  24.751  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.945 -20.187  22.419  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.161 -20.259  20.914  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.299 -21.695  20.475  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.634 -21.711  19.018  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.931 -22.877  18.316  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -2.927 -24.109  18.927  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.238 -22.796  16.989  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.012 -18.778  22.454  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.669 -18.193  22.396  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.937 -20.586  22.637  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.701 -20.803  22.932  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.083 -19.693  20.641  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -1.293 -19.792  20.393  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.342 -22.237  20.646  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -3.126 -22.164  21.041  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -2.649 -20.841  18.547  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -2.707 -24.185  19.899  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -3.145 -24.929  18.398  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.248 -21.907  16.531  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.453 -23.626  16.473  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.362 -18.400  25.305  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.699 -18.345  26.691  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.016 -16.963  27.209  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.759 -16.879  28.172  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.670 -18.993  27.662  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.429 -20.484  27.385  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.190 -21.324  27.948  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.514 -20.811  26.617  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.429 -18.055  25.029  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.620 -18.858  26.728  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.300 -18.449  27.577  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.029 -18.876  28.713  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.473 -15.841  26.645  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.742 -14.534  27.276  1.00  0.00           C  
ATOM    175  C   PHE A  11      -2.984 -13.893  26.783  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.880 -13.573  27.560  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.721 -13.395  27.010  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.658 -13.774  26.794  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.991 -14.009  25.526  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.604 -13.872  27.786  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.199 -14.317  25.184  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.876 -14.209  27.444  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.186 -14.428  26.127  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.885 -15.852  25.829  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.814 -14.699  28.314  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -0.996 -12.890  26.045  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.749 -12.647  27.828  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.238 -13.935  24.754  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.345 -13.695  28.822  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.333 -14.550  24.157  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.616 -14.308  28.196  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.194 -14.676  25.837  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.016 -13.696  25.430  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.053 -12.887  24.776  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.366 -13.617  24.747  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.419 -13.049  24.476  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.799 -12.568  23.332  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.349 -12.772  22.929  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.297 -11.126  22.991  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.335 -13.598  21.691  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.307 -14.114  24.828  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.133 -12.000  25.310  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.398 -13.264  22.723  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.827 -11.813  22.753  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.763 -13.362  23.694  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.119 -10.898  21.918  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.765 -10.370  23.608  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.389 -11.043  23.190  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.666 -13.160  20.935  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.366 -13.720  21.286  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.957 -14.609  21.982  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.289 -14.943  24.900  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.432 -15.770  24.796  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.167 -15.929  26.101  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.291 -16.434  26.145  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.023 -17.084  24.159  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.678 -16.875  22.657  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.344 -16.154  22.449  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.797 -18.173  21.826  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.422 -15.420  24.978  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.063 -15.245  24.122  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.121 -17.447  24.688  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.834 -17.826  24.255  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.409 -16.150  22.286  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -4.554 -15.089  22.276  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.772 -16.538  21.580  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.698 -16.214  23.369  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.577 -17.970  20.754  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -6.823 -18.589  21.904  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.075 -18.933  22.199  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.490 -15.531  27.205  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.121 -15.444  28.541  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.849 -14.108  28.596  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.518 -13.794  29.581  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.119 -15.548  29.737  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.584 -16.985  29.936  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.757 -17.067  31.239  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.253 -16.739  32.320  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.471 -17.513  31.148  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.500 -15.350  27.149  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.884 -16.211  28.623  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.250 -14.865  29.540  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.621 -15.212  30.675  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.436 -17.700  29.996  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.949 -17.262  29.068  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.093 -17.771  30.259  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.907 -17.581  31.970  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.703 -13.303  27.482  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.309 -11.994  27.318  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.547 -12.071  26.496  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.098 -11.054  26.045  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.340 -11.020  26.705  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.070 -10.991  27.535  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.592  -9.574  27.836  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.436  -9.614  28.814  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.873  -8.459  29.351  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.340  -7.208  29.024  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.832  -8.570  30.228  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.120 -13.577  26.725  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.604 -11.657  28.272  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.089 -11.361  25.663  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.794 -10.011  26.664  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.259 -11.542  28.484  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.300 -11.551  26.979  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.246  -9.086  26.895  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.434  -8.993  28.298  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.063 -10.502  29.082  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.102  -7.109  28.385  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.916  -6.395  29.426  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.481  -9.472  30.476  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.419  -7.748  30.620  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.988 -13.315  26.290  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.226 -13.616  25.589  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.272 -13.743  26.661  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.797 -14.811  27.001  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.115 -14.905  24.796  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.149 -14.750  23.605  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.736 -16.079  22.961  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.837 -16.768  22.111  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.320 -17.993  21.445  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.433 -14.091  26.590  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.477 -12.777  24.957  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.747 -15.701  25.483  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.117 -15.195  24.421  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.628 -14.102  22.844  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.223 -14.229  23.947  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.839 -15.886  22.334  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.416 -16.758  23.788  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.693 -17.074  22.748  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.202 -16.079  21.317  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -11.063 -18.400  20.841  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.040 -18.687  22.167  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      -9.494 -17.748  20.862  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.564 -12.550  27.166  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.455 -12.312  28.277  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.735 -11.599  27.752  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.613 -10.687  26.881  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.726 -11.400  29.310  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.370 -11.989  29.815  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.405 -10.906  30.375  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.848 -10.283  31.727  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.839  -9.317  32.231  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.851 -11.961  28.224  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.123 -11.746  26.776  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.724 -13.255  28.736  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.520 -10.405  28.837  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.387 -11.233  30.187  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.571 -12.741  30.605  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.840 -12.532  28.975  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.399 -11.368  30.495  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.299 -10.100  29.604  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.804  -9.731  31.611  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.974 -11.076  32.497  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.323  -8.507  32.671  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.252  -8.983  31.441  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.235  -9.783  32.938  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A   1       9.644 -18.114  12.500  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.740 -19.069  13.650  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.643 -18.313  14.961  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.496 -17.471  15.266  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.097 -19.858  13.606  1.00  0.00           C  
ATOM      6  CG  GLU A   1      11.139 -20.952  12.496  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.506 -21.666  12.507  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.493 -21.083  11.973  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.581 -22.803  13.052  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.225 -17.273  12.698  1.00  0.00           H  
ATOM     11  H2  GLU A   1       8.653 -17.826  12.370  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.989 -18.576  11.635  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.903 -19.748  13.568  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.935 -19.136  13.440  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.265 -20.351  14.594  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.327 -21.694  12.670  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.982 -20.483  11.499  1.00  0.00           H  
ATOM     18  N   MET A   2       8.580 -18.628  15.771  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.368 -17.978  17.064  1.00  0.00           C  
ATOM     20  C   MET A   2       7.896 -18.985  18.029  1.00  0.00           C  
ATOM     21  O   MET A   2       7.034 -19.812  17.721  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.245 -16.924  17.084  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.730 -15.472  17.115  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.417 -14.253  16.748  1.00  0.00           S  
ATOM     25  CE  MET A   2       6.555 -14.321  14.934  1.00  0.00           C  
ATOM     26  H   MET A   2       7.904 -19.313  15.512  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.302 -17.569  17.430  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.590 -17.081  16.202  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.628 -17.110  18.010  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.123 -15.288  18.135  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.572 -15.354  16.403  1.00  0.00           H  
ATOM     32  HE1 MET A   2       5.846 -13.612  14.456  1.00  0.00           H  
ATOM     33  HE2 MET A   2       6.328 -15.341  14.554  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.581 -14.053  14.604  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.514 -18.934  19.238  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.117 -19.768  20.345  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.246 -19.101  21.280  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.858 -19.685  22.300  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.228 -20.397  21.104  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.274 -18.312  19.414  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.490 -20.468  19.956  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.584 -19.693  21.878  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.051 -20.639  20.411  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.850 -21.317  21.594  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.947 -17.853  21.003  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.109 -17.125  21.864  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.783 -17.363  21.401  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.860 -16.910  21.974  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.095 -15.646  21.766  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.293 -15.046  21.099  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.945 -13.613  20.686  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.584 -15.237  21.933  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.238 -17.397  20.171  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.237 -17.469  22.850  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.201 -15.373  21.183  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       5.981 -15.239  22.788  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.403 -15.615  20.153  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.089 -13.663  19.954  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.806 -13.112  20.208  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.606 -13.023  21.567  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.335 -14.462  21.699  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.013 -16.250  21.700  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.342 -15.207  23.023  1.00  0.00           H  
ATOM     64  N   SER A   5       4.723 -17.917  20.206  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.520 -18.172  19.545  1.00  0.00           C  
ATOM     66  C   SER A   5       2.709 -19.231  20.315  1.00  0.00           C  
ATOM     67  O   SER A   5       1.488 -19.391  20.160  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.832 -18.554  18.127  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.668 -18.707  17.304  1.00  0.00           O  
ATOM     70  H   SER A   5       5.552 -18.181  19.728  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.038 -17.216  19.581  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.460 -17.735  17.721  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.423 -19.486  18.141  1.00  0.00           H  
ATOM     74  HG  SER A   5       2.909 -18.366  16.440  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.448 -19.922  21.215  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.942 -20.942  22.097  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.492 -20.246  23.321  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.433 -20.523  23.931  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.123 -21.833  22.515  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.402 -22.995  21.558  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.413 -22.659  20.431  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.684 -23.858  19.492  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.576 -23.477  18.365  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.428 -19.696  21.360  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.124 -21.468  21.656  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.029 -21.166  22.558  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.949 -22.228  23.542  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.796 -23.839  22.151  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.445 -23.311  21.104  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.025 -21.794  19.836  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.371 -22.333  20.899  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.183 -24.680  20.048  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.730 -24.237  19.058  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.080 -22.805  17.744  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.831 -24.326  17.821  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.439 -23.031  18.738  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.332 -19.250  23.666  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.104 -18.427  24.817  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.916 -17.573  24.553  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.221 -17.172  25.481  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.300 -17.556  25.195  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.543 -18.287  25.667  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.780 -17.729  25.444  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.488 -19.525  26.304  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.905 -18.368  25.823  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.617 -20.150  26.682  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.839 -19.586  26.443  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.157 -19.034  23.088  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.880 -19.052  25.591  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.592 -16.957  24.298  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       4.009 -16.870  26.000  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.860 -16.765  24.958  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.545 -20.000  26.521  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.838 -17.912  25.617  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.534 -21.094  27.153  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.743 -20.095  26.746  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.703 -17.289  23.227  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.592 -16.526  22.722  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.675 -17.052  22.993  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.543 -16.313  23.434  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.702 -16.197  21.211  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.273 -14.882  21.167  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.504 -14.624  20.747  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.612 -13.997  21.894  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.040 -13.491  21.069  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.042 -12.873  22.198  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.300 -12.574  21.811  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.427 -17.497  22.530  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.603 -15.628  23.264  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.404 -16.887  20.736  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.269 -16.193  20.684  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.046 -15.315  20.141  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.362 -14.228  22.199  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.043 -13.345  20.777  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.373 -12.256  22.829  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.695 -11.709  22.090  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.782 -18.322  22.850  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -1.978 -18.965  23.068  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.370 -18.892  24.518  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.484 -19.289  24.867  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.895 -20.377  22.598  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.095 -20.517  21.096  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.196 -21.975  20.718  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.516 -22.059  19.260  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.767 -23.262  18.603  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -2.720 -24.469  19.259  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.071 -23.244  17.270  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.021 -18.888  22.587  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.693 -18.414  22.495  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.871 -20.724  22.837  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.626 -21.004  23.131  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.027 -19.985  20.792  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -1.234 -20.053  20.564  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.228 -22.488  20.920  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -3.018 -22.440  21.296  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -2.557 -21.209  18.755  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -2.499 -24.500  20.234  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -2.906 -25.316  18.761  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.109 -22.375  16.778  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.254 -24.101  16.788  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.412 -18.480  25.422  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.772 -18.387  26.798  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.134 -16.998  27.252  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.905 -16.895  28.194  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.736 -18.968  27.802  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.440 -20.464  27.589  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.413 -21.275  27.571  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.764 -20.824  27.472  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.482 -18.117  25.147  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.679 -18.924  26.842  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.215 -18.394  27.712  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.116 -18.829  28.842  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.606 -15.889  26.651  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.925 -14.571  27.222  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.170 -13.991  26.670  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.109 -13.743  27.407  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.928 -13.415  26.954  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.462 -13.769  26.771  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.828 -13.985  25.510  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.385 -13.865  27.785  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.048 -14.275  25.192  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.667 -14.185  27.470  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.012 -14.385  26.159  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.998 -15.917  25.849  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -2.025 -14.704  28.264  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.199 -12.932  25.976  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.988 -12.654  27.759  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.092 -13.911  24.724  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.098 -13.706  28.817  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.211 -14.500  24.165  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.390 -14.286  28.239  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.031 -14.613  25.892  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.163 -13.801  25.309  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.211 -13.039  24.593  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.515 -13.780  24.596  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.583 -13.230  24.315  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.956 -12.790  23.133  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.501 -12.979  22.753  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.486 -11.380  22.714  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.449 -13.877  21.564  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.419 -14.200  24.742  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.309 -12.122  25.081  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.532 -13.531  22.555  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.000 -12.021  22.528  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.914 -13.508  23.559  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -5.585 -11.322  22.877  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.282 -11.192  21.638  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -3.995 -10.583  23.313  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -1.778 -13.469  20.793  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -3.471 -14.047  21.154  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -2.054 -14.857  21.919  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.422 -15.091  24.817  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.544 -15.935  24.753  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.288 -16.013  26.067  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.401 -16.534  26.150  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.093 -17.281  24.210  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.732 -17.164  22.697  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.416 -16.419  22.454  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.801 -18.519  21.954  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.550 -15.549  24.922  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.170 -15.464  24.041  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.186 -17.579  24.772  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.883 -18.037  24.347  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.476 -16.487  22.267  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.826 -16.842  21.615  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.775 -16.398  23.379  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.652 -15.372  22.211  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -6.822 -18.948  22.026  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.080 -19.237  22.404  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.545 -18.387  20.879  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.620 -15.538  27.138  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.250 -15.359  28.459  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.805 -13.935  28.494  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.411 -13.531  29.486  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.291 -15.574  29.675  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.847 -17.049  29.828  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -5.084 -17.233  31.158  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.641 -17.020  32.237  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.782 -17.636  31.091  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.626 -15.361  27.075  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.102 -16.023  28.537  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.380 -14.935  29.537  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.803 -15.252  30.613  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.740 -17.715  29.823  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.190 -17.326  28.977  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.351 -17.795  30.201  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.257 -17.771  31.931  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.566 -13.151  27.375  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -7.995 -11.759  27.235  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.226 -11.637  26.399  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.714 -10.529  26.123  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -6.893 -10.927  26.609  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.642 -10.999  27.460  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.376  -9.715  28.232  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.423  -9.977  29.383  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.993  -8.965  30.243  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.369  -7.653  30.068  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -3.165  -9.280  31.282  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.043 -13.497  26.607  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.236 -11.401  28.198  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.665 -11.340  25.593  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.221  -9.873  26.504  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.752 -11.865  28.150  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.789 -11.223  26.797  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -4.905  -8.980  27.540  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.339  -9.313  28.642  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.105 -10.911  29.542  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -4.971  -7.401  29.311  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -4.042  -6.951  30.702  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.877 -10.227  31.422  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.848  -8.563  31.904  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.729 -12.793  25.966  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -10.981 -12.883  25.197  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.118 -12.583  26.148  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.055 -11.844  25.829  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.175 -14.302  24.638  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.131 -14.659  23.561  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.060 -16.159  23.232  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.229 -16.695  22.361  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.048 -18.136  22.036  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.228 -13.644  26.133  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -10.966 -12.145  24.421  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.088 -15.024  25.487  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.192 -14.398  24.201  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.356 -14.094  22.636  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.126 -14.336  23.914  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.087 -16.347  22.723  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.031 -16.708  24.200  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.194 -16.594  22.899  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.285 -16.135  21.402  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -11.804 -18.442  21.390  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.090 -18.696  22.911  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.125 -18.275  21.578  1.00  0.00           H  
ATOM    294  N   LYS A  17     -11.967 -13.181  27.364  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.861 -13.035  28.522  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.378 -13.187  28.135  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.818 -14.357  27.938  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.568 -11.692  29.286  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.061 -11.514  29.613  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.604 -10.031  29.714  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.710  -9.436  31.144  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.279  -8.009  31.163  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.106 -12.153  28.033  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.164 -13.748  27.520  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.617 -13.861  29.177  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.895 -10.835  28.655  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.141 -11.667  30.234  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -10.832 -12.038  30.565  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.453 -12.021  28.820  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.543  -9.966  29.373  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -11.214  -9.415  29.005  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.760  -9.479  31.517  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.048  -9.999  31.848  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.277  -7.954  31.438  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.855  -7.479  31.847  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.400  -7.597  30.215  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A   1       9.893 -18.344  12.593  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.703 -19.302  13.726  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.770 -18.562  15.046  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.768 -17.896  15.349  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.802 -20.423  13.703  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.557 -21.499  12.603  1.00  0.00           C  
ATOM      7  CD  GLU A   1      11.679 -22.554  12.636  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      12.781 -22.277  12.078  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      11.450 -23.652  13.219  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.847 -17.932  12.643  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.184 -17.587  12.654  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.782 -18.850  11.690  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.719 -19.734  13.613  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.803 -19.951  13.540  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      10.826 -20.933  14.697  1.00  0.00           H  
ATOM     16  HG2 GLU A   1       9.573 -21.993  12.774  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.540 -21.017  11.601  1.00  0.00           H  
ATOM     18  N   MET A   2       8.681 -18.695  15.870  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.601 -18.040  17.174  1.00  0.00           C  
ATOM     20  C   MET A   2       8.071 -19.013  18.146  1.00  0.00           C  
ATOM     21  O   MET A   2       7.198 -19.826  17.829  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.587 -16.881  17.256  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.205 -15.478  17.343  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.985 -14.907  15.790  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.461 -14.319  14.987  1.00  0.00           C  
ATOM     26  H   MET A   2       7.893 -19.249  15.613  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.586 -17.731  17.501  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.912 -16.932  16.378  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.960 -17.046  18.177  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.399 -14.776  17.651  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.956 -15.482  18.164  1.00  0.00           H  
ATOM     32  HE1 MET A   2       6.764 -15.162  14.790  1.00  0.00           H  
ATOM     33  HE2 MET A   2       7.688 -13.832  14.015  1.00  0.00           H  
ATOM     34  HE3 MET A   2       6.933 -13.578  15.626  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.654 -18.954  19.374  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.207 -19.766  20.477  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.305 -19.088  21.374  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.871 -19.666  22.379  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.282 -20.404  21.280  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.419 -18.345  19.565  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.592 -20.463  20.073  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.634 -19.693  22.050  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.116 -20.681  20.616  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.868 -21.306  21.779  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.021 -17.839  21.080  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.154 -17.108  21.910  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.843 -17.341  21.390  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.896 -16.889  21.928  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.142 -15.629  21.812  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.350 -15.021  21.168  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       6.998 -13.587  20.763  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.628 -15.212  22.020  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.342 -17.387  20.259  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.240 -17.455  22.901  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.256 -15.358  21.217  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.010 -15.225  22.834  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.478 -15.584  20.219  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.864 -13.071  20.311  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.631 -13.012  21.645  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.161 -13.634  20.008  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       8.372 -15.169  23.104  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.387 -14.441  21.788  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.057 -16.229  21.803  1.00  0.00           H  
ATOM     64  N   SER A   5       4.826 -17.885  20.188  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.645 -18.125  19.477  1.00  0.00           C  
ATOM     66  C   SER A   5       2.796 -19.181  20.203  1.00  0.00           C  
ATOM     67  O   SER A   5       1.576 -19.318  20.011  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.004 -18.504  18.071  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.870 -18.636  17.205  1.00  0.00           O  
ATOM     70  H   SER A   5       5.673 -18.150  19.741  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.167 -17.166  19.502  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.660 -17.694  17.692  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.578 -19.448  18.103  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.224 -18.764  16.322  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.493 -19.895  21.114  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.934 -20.916  21.958  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.448 -20.231  23.171  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.352 -20.491  23.721  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.068 -21.847  22.403  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.376 -22.963  21.398  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.593 -22.661  20.490  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.813 -23.698  19.359  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.327 -24.997  19.885  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.472 -19.684  21.299  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.122 -21.409  21.476  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.984 -21.197  22.526  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.829 -22.286  23.395  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.572 -23.894  21.959  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.483 -23.123  20.766  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.454 -21.647  20.029  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.508 -22.603  21.123  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       4.860 -23.906  18.827  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.557 -23.313  18.628  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.900 -25.465  19.153  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       5.526 -25.609  20.140  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.912 -24.824  20.726  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.288 -19.249  23.559  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.032 -18.440  24.711  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.861 -17.572  24.414  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.166 -17.146  25.324  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.221 -17.580  25.140  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.456 -18.318  25.627  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.688 -17.718  25.506  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.405 -19.599  26.176  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.812 -18.355  25.897  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.530 -20.222  26.567  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.748 -19.613  26.429  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.131 -19.031  23.010  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.779 -19.072  25.469  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.538 -16.966  24.264  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.910 -16.906  25.951  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.765 -16.722  25.087  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.465 -20.112  26.310  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.741 -17.863  25.773  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.450 -21.198  26.966  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.649 -20.120  26.741  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.678 -17.290  23.080  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.584 -16.514  22.552  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.699 -17.019  22.813  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.555 -16.256  23.237  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.733 -16.169  21.042  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.298 -14.849  21.033  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.559 -14.593  20.709  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.586 -13.969  21.724  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.081 -13.473  21.088  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.009 -12.844  22.076  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.300 -12.558  21.789  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.414 -17.507  22.400  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.596 -15.616  23.103  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.456 -16.847  20.579  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.223 -16.164  20.489  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.138 -15.281  20.134  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.412 -14.193  21.939  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.107 -13.335  20.870  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.315 -12.223  22.677  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.688 -11.702  22.113  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.841 -18.294  22.682  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.065 -18.899  22.907  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.435 -18.809  24.368  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.556 -19.168  24.730  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.020 -20.363  22.462  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.835 -20.703  21.200  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.001 -20.757  19.902  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.747 -21.645  18.946  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.405 -21.785  17.604  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.349 -21.104  17.050  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.139 -22.626  16.814  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.106 -18.884  22.409  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.770 -18.298  22.348  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.949 -20.591  22.268  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.354 -21.011  23.295  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.323 -21.687  21.359  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.639 -19.951  21.070  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.900 -19.740  19.459  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.991 -21.201  20.079  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.519 -22.160  19.307  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.801 -20.485  17.613  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.128 -21.226  16.082  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.910 -23.130  17.203  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.905 -22.736  15.849  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.455 -18.425  25.261  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.784 -18.337  26.651  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.114 -16.948  27.137  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.849 -16.849  28.107  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.740 -18.949  27.628  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.480 -20.443  27.380  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.223 -21.282  27.966  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.463 -20.770  26.611  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.527 -18.075  24.972  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.698 -18.858  26.712  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.221 -18.393  27.527  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.095 -18.817  28.679  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.591 -15.835  26.539  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.874 -14.519  27.139  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.129 -13.915  26.638  1.00  0.00           C  
ATOM    176  O   PHE A  11      -4.038 -13.637  27.408  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.877 -13.368  26.842  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.508 -13.722  26.632  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.839 -13.995  25.372  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.462 -13.757  27.620  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.052 -14.284  25.033  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.740 -14.075  27.282  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.047 -14.336  25.971  1.00  0.00           C  
ATOM    184  H   PHE A  11      -1.010 -15.859  25.717  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.936 -14.660  28.181  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.166 -12.892  25.866  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.920 -12.600  27.641  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.079 -13.969  24.604  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.205 -13.549  28.651  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.184 -14.552  24.014  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.487 -14.127  28.031  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.060 -14.568  25.684  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.163 -13.724  25.280  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.214 -12.938  24.608  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.528 -13.664  24.629  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.592 -13.099  24.373  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.983 -12.672  23.148  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.534 -12.872  22.738  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.505 -11.251  22.757  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.517 -13.747  21.535  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.448 -14.140  24.684  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.286 -12.026  25.111  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.577 -13.399  22.575  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -2.029 -11.914  22.518  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.933 -13.421  23.521  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.977 -10.465  23.340  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.596 -11.176  22.961  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.340 -11.063  21.674  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.113 -14.736  21.865  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.870 -13.319  20.752  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.548 -13.910  21.150  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.448 -14.982  24.825  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.586 -15.810  24.774  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.300 -15.911  26.103  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.420 -16.412  26.198  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.177 -17.148  24.192  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.837 -16.999  22.680  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.491 -16.304  22.443  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.980 -18.326  21.904  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.579 -15.456  24.899  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.224 -15.317  24.086  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.271 -17.486  24.732  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.985 -17.887  24.321  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.560 -16.280  22.281  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -4.682 -15.238  22.251  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.939 -16.712  21.574  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -3.835 -16.357  23.355  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.312 -19.097  22.344  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.706 -18.185  20.836  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.027 -18.691  21.956  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.602 -15.471  27.170  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.201 -15.328  28.512  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.818 -13.934  28.576  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.405 -13.561  29.591  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.190 -15.504  29.692  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.712 -16.967  29.852  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.912 -17.118  31.165  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.445 -16.890  32.254  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.607 -17.504  31.073  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.610 -15.300  27.088  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -8.019 -16.033  28.612  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.296 -14.853  29.503  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.667 -15.171  30.644  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.591 -17.651  29.877  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -5.072 -17.240  28.988  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.199 -17.678  30.177  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -3.059 -17.615  31.903  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.651 -13.139  27.455  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.138 -11.770  27.333  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.396 -11.685  26.534  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.939 -10.594  26.302  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.087 -10.906  26.672  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.803 -10.950  27.470  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.457  -9.609  28.094  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.383  -9.787  29.148  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.873  -8.717  29.881  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.317  -7.431  29.684  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.908  -8.949  30.819  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.142 -13.463  26.667  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.357 -11.419  28.303  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.886 -11.307  25.642  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.450  -9.863  26.591  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.903 -11.736  28.249  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.997 -11.270  26.792  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.064  -8.938  27.297  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.371  -9.170  28.574  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.028 -10.705  29.326  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.022  -7.243  29.001  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.933  -6.681  30.225  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.575  -9.880  30.974  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.534  -8.189  31.350  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.858 -12.849  26.083  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.120 -12.973  25.338  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.245 -12.713  26.308  1.00  0.00           C  
ATOM    275  O   LYS A  16     -13.224 -12.023  26.002  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.272 -14.393  24.773  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.244 -14.684  23.662  1.00  0.00           C  
ATOM    278  CD  LYS A  16     -10.116 -16.171  23.303  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -11.278 -16.733  22.443  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.043 -18.156  22.081  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.320 -13.683  26.222  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.142 -12.232  24.565  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -11.122 -15.116  25.614  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.298 -14.532  24.367  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.520 -14.113  22.754  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.246 -14.322  23.993  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.146 -16.309  22.773  1.00  0.00           H  
ATOM    288  HD3 LYS A  16     -10.047 -16.738  24.259  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -12.236 -16.687  23.001  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.377 -16.155  21.498  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.027 -18.368  22.148  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.368 -18.324  21.107  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -11.569 -18.772  22.733  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.041 -13.297  27.522  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -12.900 -13.156  28.703  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.424 -13.362  28.375  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.187 -12.351  28.300  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.622 -11.777  29.395  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.140 -11.624  29.823  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.651 -10.151  29.884  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.238  -9.331  31.064  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.667  -7.960  31.104  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.832 -14.546  28.203  1.00  0.00           O  
ATOM    304  H   LYS A  17     -11.220 -13.844  27.657  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -12.606 -13.948  29.379  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.866 -10.959  28.679  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.264 -11.662  30.291  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.000 -12.097  30.816  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.488 -12.185  29.098  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.536 -10.152  29.957  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.917  -9.655  28.918  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.339  -9.228  30.961  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -11.006  -9.825  32.033  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.987  -7.427  30.271  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.629  -8.017  31.103  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.988  -7.477  31.968  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A   1       9.831 -18.303  12.571  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.825 -19.263  13.718  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.809 -18.503  15.027  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.712 -17.704  15.306  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.086 -20.196  13.674  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.966 -21.339  12.623  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.235 -22.209  12.652  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.198 -21.888  11.899  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.257 -23.208  13.425  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.076 -18.557  11.901  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.751 -18.345  12.087  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.670 -17.338  12.924  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.918 -19.845  13.637  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.990 -19.579  13.446  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.235 -20.656  14.681  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.076 -21.968  12.853  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.841 -20.906  11.607  1.00  0.00           H  
ATOM     18  N   MET A   2       8.759 -18.768  15.867  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.613 -18.112  17.164  1.00  0.00           C  
ATOM     20  C   MET A   2       8.077 -19.093  18.117  1.00  0.00           C  
ATOM     21  O   MET A   2       7.194 -19.891  17.788  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.569 -16.979  17.204  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.159 -15.569  17.288  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.945 -14.257  16.920  1.00  0.00           S  
ATOM     25  CE  MET A   2       8.106 -12.871  17.111  1.00  0.00           C  
ATOM     26  H   MET A   2       8.046 -19.422  15.628  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.579 -17.778  17.523  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.919 -17.059  16.310  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.927 -17.147  18.116  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.543 -15.438  18.320  1.00  0.00           H  
ATOM     31  HG3 MET A   2       9.017 -15.495  16.591  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.945 -12.952  16.386  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.537 -12.849  18.134  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.595 -11.900  16.935  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.662 -19.064  19.344  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.205 -19.887  20.431  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.317 -19.208  21.342  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.865 -19.797  22.333  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.266 -20.561  21.218  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.437 -18.468  19.544  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.573 -20.566  20.014  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      10.080 -20.866  20.543  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       8.827 -21.449  21.722  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.656 -19.861  21.979  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.066 -17.948  21.073  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.215 -17.214  21.915  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.901 -17.397  21.386  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.966 -16.931  21.931  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.245 -15.734  21.852  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.479 -15.144  21.244  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.176 -13.687  20.882  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.739 -15.401  22.105  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.400 -17.488  20.261  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.290 -17.584  22.895  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.378 -15.425  21.247  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.104 -15.349  22.881  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.600 -15.680  20.280  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       8.061 -13.186  20.452  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.821 -13.128  21.780  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.344 -13.682  20.121  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.527 -14.651  21.901  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.135 -16.426  21.866  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.472 -15.378  23.187  1.00  0.00           H  
ATOM     64  N   SER A   5       4.874 -17.914  20.174  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.690 -18.098  19.453  1.00  0.00           C  
ATOM     66  C   SER A   5       2.806 -19.148  20.145  1.00  0.00           C  
ATOM     67  O   SER A   5       1.584 -19.244  19.944  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.045 -18.440  18.036  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.912 -18.533  17.165  1.00  0.00           O  
ATOM     70  H   SER A   5       5.713 -18.203  19.727  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.241 -17.127  19.506  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.711 -17.624  17.683  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.611 -19.389  18.040  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.251 -18.413  16.275  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.477 -19.908  21.041  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.882 -20.935  21.856  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.408 -20.262  23.082  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.303 -20.504  23.626  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.989 -21.901  22.295  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.285 -23.018  21.288  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.475 -22.705  20.347  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.945 -23.911  19.490  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       4.963 -24.264  18.426  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.460 -19.733  21.234  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.061 -21.396  21.355  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.921 -21.276  22.436  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.731 -22.344  23.282  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.504 -23.943  21.852  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.381 -23.192  20.678  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.194 -21.855  19.678  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.333 -22.352  20.968  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.905 -23.670  18.987  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       6.090 -24.809  20.130  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       5.146 -23.685  17.580  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       3.999 -24.082  18.769  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       5.062 -25.270  18.184  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.278 -19.318  23.498  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.040 -18.527  24.667  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.900 -17.617  24.384  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.218 -17.188  25.300  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.254 -17.715  25.123  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.464 -18.502  25.593  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.713 -17.932  25.497  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.376 -19.797  26.101  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.816 -18.611  25.872  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.482 -20.462  26.478  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.716 -19.884  26.366  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.132 -19.116  22.960  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.764 -19.169  25.410  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.591 -17.087  24.265  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.960 -17.055  25.950  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.820 -16.926  25.108  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.422 -20.288  26.215  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.760 -18.141  25.769  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.373 -21.449  26.847  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.601 -20.424  26.667  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.732 -17.298  23.057  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.664 -16.475  22.546  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.634 -16.952  22.786  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.474 -16.175  23.216  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.832 -16.089  21.047  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.437 -14.789  21.083  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.707 -14.561  20.772  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.749 -13.912  21.800  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.262 -13.471  21.193  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.204 -12.814  22.195  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.504 -12.558  21.924  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.463 -17.520  22.376  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.698 -15.594  23.123  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.538 -16.776  20.568  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.119 -16.039  20.489  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.267 -15.245  20.175  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.256 -14.113  22.003  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.292 -13.355  20.985  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.524 -12.195  22.818  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.914 -11.726  22.278  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.811 -18.216  22.629  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.051 -18.791  22.836  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.424 -18.716  24.298  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.552 -19.061  24.652  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.042 -20.248  22.369  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.919 -20.560  21.144  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.139 -20.647  19.813  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.949 -21.520  18.895  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.697 -21.646  17.533  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.678 -20.963  16.917  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.488 -22.474  16.785  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.093 -18.822  22.346  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.736 -18.162  22.283  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.985 -20.487  22.125  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.346 -20.904  23.208  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.438 -21.524  21.324  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.698 -19.778  21.044  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -2.028 -19.636  19.359  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.135 -21.118  19.953  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.700 -22.037  19.299  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -1.091 -20.352  17.450  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.522 -21.074  15.935  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.234 -22.979  17.219  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.319 -22.574  15.805  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.437 -18.373  25.202  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.768 -18.301  26.591  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.052 -16.912  27.112  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.800 -16.814  28.068  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.738 -18.971  27.549  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.514 -20.471  27.271  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.520 -21.240  27.257  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.670 -20.876  27.094  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.497 -18.050  24.922  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.696 -18.797  26.638  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.236 -18.438  27.465  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.093 -18.859  28.602  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.478 -15.802  26.560  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.713 -14.489  27.198  1.00  0.00           C  
ATOM    175  C   PHE A  11      -2.936 -13.813  26.705  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.792 -13.392  27.486  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.674 -13.369  26.927  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.697 -13.764  26.708  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       1.011 -14.043  25.446  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.657 -13.828  27.689  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.213 -14.366  25.097  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.923 -14.181  27.341  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.214 -14.447  26.027  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.891 -15.824  25.745  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.781 -14.653  28.236  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -0.946 -12.864  25.961  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.691 -12.617  27.742  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.247 -13.995  24.682  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.412 -13.614  28.722  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.329 -14.631  24.074  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.675 -14.252  28.086  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.218 -14.707  25.733  1.00  0.00           H  
ATOM    193  N   ILE A  12      -2.992 -13.671  25.347  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.013 -12.841  24.702  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.335 -13.550  24.676  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.376 -12.969  24.386  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.768 -12.516  23.260  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.330 -12.755  22.844  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.228 -11.054  22.943  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.344 -13.593  21.616  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.315 -14.133  24.741  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.076 -11.956  25.248  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.395 -13.187  22.652  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.791 -11.810  22.652  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.749 -13.349  23.611  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.661 -10.323  23.559  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.312 -10.939  23.160  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.060 -10.821  21.869  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.379 -13.703  21.224  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.980 -14.607  21.917  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.679 -13.168  20.848  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.289 -14.870  24.849  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.457 -15.664  24.766  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.172 -15.781  26.088  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.296 -16.282  26.166  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.107 -16.985  24.125  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.793 -16.768  22.615  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.423 -16.121  22.377  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -6.023 -18.039  21.770  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.433 -15.368  24.925  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.085 -15.123  24.099  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.206 -17.381  24.630  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.941 -17.698  24.233  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.493 -15.993  22.278  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.896 -16.533  21.494  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.760 -16.220  23.280  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.579 -15.043  22.214  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.737 -17.860  20.710  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.093 -18.334  21.804  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.412 -18.878  22.167  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.468 -15.356  27.167  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.058 -15.226  28.517  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.786 -13.879  28.575  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.363 -13.533  29.599  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.030 -15.317  29.694  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.530 -16.763  29.930  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.644 -16.819  31.196  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.051 -16.374  32.271  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.406 -17.380  31.078  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.477 -15.186  27.082  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.819 -15.992  28.634  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.152 -14.665  29.456  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.500 -14.939  30.632  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.402 -17.445  30.062  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.949 -17.099  29.047  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.101 -17.735  30.193  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.804 -17.436  31.874  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.725 -13.092  27.432  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.367 -11.772  27.286  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.697 -11.929  26.632  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.426 -10.951  26.406  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.555 -10.827  26.392  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.107 -10.687  26.832  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.811  -9.797  28.057  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -6.016  -8.334  27.694  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -5.813  -7.301  28.606  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -5.403  -7.544  29.896  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -6.020  -6.011  28.208  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.222 -13.400  26.629  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.524 -11.359  28.235  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.543 -11.258  25.348  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -8.035  -9.831  26.364  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.746 -11.720  27.046  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.522 -10.323  25.960  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -6.486 -10.055  28.915  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -4.740  -9.936  28.349  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -6.309  -8.106  26.766  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.243  -8.482  30.202  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -5.265  -6.781  30.528  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -6.315  -5.817  27.273  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -5.878  -5.259  28.852  1.00  0.00           H  
ATOM    272  N   LYS A  16     -10.007 -13.190  26.299  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.275 -13.570  25.693  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.217 -13.910  26.813  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.593 -15.059  27.084  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.092 -14.761  24.771  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.182 -14.415  23.572  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.725 -15.630  22.759  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.822 -16.284  21.877  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.267 -17.385  21.047  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.324 -13.912  26.410  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.667 -12.716  25.157  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.636 -15.583  25.363  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.081 -15.093  24.400  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.720 -13.709  22.912  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.270 -13.891  23.945  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.874 -15.305  22.123  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.322 -16.378  23.483  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.625 -16.719  22.509  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.267 -15.531  21.190  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.629 -17.302  20.075  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -10.556 -18.301  21.447  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      -9.230 -17.322  21.037  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.609 -12.810  27.443  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.456 -12.777  28.613  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.854 -12.225  28.211  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.918 -11.251  27.402  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.807 -11.844  29.677  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.321 -12.197  29.984  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.508 -10.995  30.528  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.864 -10.590  31.983  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.006  -9.474  32.458  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.877 -12.773  28.715  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.267 -11.931  27.119  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.561 -13.779  29.012  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.846 -10.789  29.311  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.385 -11.900  30.623  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.288 -13.025  30.721  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.810 -12.572  29.050  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.426 -11.252  30.471  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.675 -10.127  29.846  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.918 -10.246  32.050  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.715 -11.449  32.673  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.553  -8.588  32.453  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.183  -9.376  31.830  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.680  -9.673  33.426  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A   1       9.635 -18.182  12.537  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.745 -19.175  13.651  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.785 -18.455  14.983  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.748 -17.736  15.282  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.039 -20.053  13.492  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.908 -21.142  12.388  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.215 -21.951  12.295  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.116 -21.543  11.509  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.327 -22.987  13.009  1.00  0.00           O  
ATOM     10  H1  GLU A   1       8.849 -17.529  12.730  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.459 -18.682  11.642  1.00  0.00           H  
ATOM     12  H3  GLU A   1      10.523 -17.644  12.464  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.860 -19.794  13.611  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.904 -19.387  13.252  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.258 -20.558  14.463  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.063 -21.825  12.631  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.704 -20.661  11.405  1.00  0.00           H  
ATOM     18  N   MET A   2       8.719 -18.663  15.819  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.623 -18.030  17.133  1.00  0.00           C  
ATOM     20  C   MET A   2       8.084 -19.020  18.082  1.00  0.00           C  
ATOM     21  O   MET A   2       7.195 -19.808  17.749  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.603 -16.878  17.225  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.211 -15.473  17.333  1.00  0.00           C  
ATOM     24  SD  MET A   2       8.980 -14.878  15.788  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.464 -13.249  16.437  1.00  0.00           C  
ATOM     26  H   MET A   2       7.960 -19.257  15.566  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.604 -17.724  17.476  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.932 -16.921  16.344  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.973 -17.059  18.142  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.395 -14.781  17.640  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.960 -15.478  18.156  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.575 -12.677  16.778  1.00  0.00           H  
ATOM     33  HE2 MET A   2       9.979 -12.649  15.656  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.157 -13.355  17.300  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.671 -19.002  19.310  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.216 -19.834  20.396  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.329 -19.159  21.313  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.898 -19.747  22.314  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.284 -20.507  21.179  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.446 -18.409  19.513  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.584 -20.511  19.980  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.859 -21.411  21.663  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.656 -19.813  21.959  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.107 -20.790  20.506  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.060 -17.902  21.042  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.208 -17.173  21.890  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.892 -17.382  21.374  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.954 -16.920  21.920  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.213 -15.691  21.813  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.423 -15.089  21.167  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.084 -13.646  20.782  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.706 -15.306  22.004  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.382 -17.441  20.227  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.296 -17.535  22.875  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.325 -15.399  21.230  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.095 -15.299  22.842  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.535 -15.641  20.209  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.243 -13.675  20.031  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       7.956 -13.134  20.335  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.727 -13.079  21.671  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.473 -14.543  21.773  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       9.119 -16.327  21.770  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       8.461 -15.273  23.091  1.00  0.00           H  
ATOM     64  N   SER A   5       4.860 -17.916  20.168  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.670 -18.135  19.464  1.00  0.00           C  
ATOM     66  C   SER A   5       2.815 -19.188  20.187  1.00  0.00           C  
ATOM     67  O   SER A   5       1.594 -19.316  19.998  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.012 -18.505  18.050  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.868 -18.608  17.193  1.00  0.00           O  
ATOM     70  H   SER A   5       5.699 -18.191  19.713  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.205 -17.171  19.502  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.678 -17.700  17.674  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.571 -19.458  18.066  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.211 -18.651  16.297  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.511 -19.914  21.091  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.949 -20.935  21.934  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.472 -20.251  23.151  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.379 -20.508  23.710  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.081 -21.869  22.378  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.374 -23.003  21.393  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.531 -22.696  20.414  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.818 -23.868  19.445  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.988 -23.586  18.576  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.493 -19.715  21.269  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.135 -21.424  21.452  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.003 -21.227  22.484  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.849 -22.292  23.380  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.625 -23.908  21.974  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.455 -23.209  20.813  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.278 -21.774  19.827  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.451 -22.467  21.003  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.042 -24.797  20.013  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.940 -24.047  18.786  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.913 -24.144  17.701  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.862 -23.844  19.077  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.009 -22.574  18.340  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.324 -19.281  23.540  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.080 -18.473  24.695  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.919 -17.591  24.405  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.233 -17.159  25.318  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.280 -17.630  25.125  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.508 -18.386  25.604  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.747 -17.799  25.482  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.444 -19.668  26.147  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.864 -18.451  25.865  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.563 -20.306  26.531  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.788 -19.711  26.392  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.168 -19.071  22.989  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.821 -19.106  25.453  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.602 -17.014  24.252  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.980 -16.958  25.941  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.834 -16.802  25.067  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.498 -20.170  26.283  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.798 -17.969  25.740  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.473 -21.283  26.926  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.684 -20.230  26.698  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.733 -17.301  23.073  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.646 -16.508  22.554  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.641 -17.003  22.814  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.489 -16.235  23.250  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.793 -16.155  21.045  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.371 -14.842  21.044  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.635 -14.598  20.724  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.667 -13.961  21.740  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.171 -13.487  21.114  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.102 -12.845  22.104  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.398 -12.571  21.823  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.462 -17.523  22.390  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.669 -15.614  23.111  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.507 -16.838  20.575  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.165 -16.137  20.495  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.208 -15.287  20.145  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.335 -14.176  21.950  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.198 -13.359  20.899  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.414 -12.223  22.711  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.795 -11.721  22.154  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.797 -18.273  22.672  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.024 -18.869  22.896  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.384 -18.791  24.360  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.503 -19.150  24.727  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.995 -20.329  22.436  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.815 -20.646  21.171  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.980 -20.700  19.873  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.735 -21.572  18.910  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.388 -21.713  17.569  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.320 -21.044  17.023  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.130 -22.540  16.774  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.069 -18.868  22.391  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.725 -18.256  22.346  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.928 -20.567  22.239  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.336 -20.982  23.262  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.318 -21.625  21.320  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.608 -19.882  21.049  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.870 -19.680  19.437  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.975 -21.155  20.047  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.516 -22.078  19.266  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.767 -20.436  17.592  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.096 -21.165  16.056  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.910 -23.035  17.157  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.893 -22.650  15.809  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.395 -18.422  25.250  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.712 -18.350  26.642  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.025 -16.963  27.151  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.754 -16.873  28.125  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.654 -18.983  27.594  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.390 -20.477  27.325  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.375 -21.274  27.324  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.803 -20.852  27.145  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.467 -18.077  24.958  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.626 -18.868  26.705  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.305 -18.423  27.495  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -0.998 -18.871  28.650  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.494 -15.845  26.569  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.757 -14.533  27.193  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.008 -13.904  26.713  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.893 -13.581  27.499  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.751 -13.389  26.895  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.629 -13.753  26.668  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.945 -14.018  25.402  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.592 -13.803  27.646  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.152 -14.313  25.049  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.864 -14.128  27.292  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.156 -14.380  25.977  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.921 -15.862  25.743  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.809 -14.687  28.234  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.044 -12.903  25.926  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.779 -12.627  27.701  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.178 -13.979  24.640  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.346 -13.602  28.681  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.272 -14.573  24.027  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.618 -14.191  28.035  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.165 -14.618  25.677  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.061 -13.724  25.358  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.109 -12.924  24.710  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.422 -13.653  24.719  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.480 -13.086  24.459  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.881 -12.629  23.256  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.436 -12.835  22.833  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.390 -11.193  22.899  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.437 -13.683  21.611  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.361 -14.150  24.749  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.177 -12.026  25.231  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.487 -13.337  22.669  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.922 -11.878  22.631  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.836 -13.409  23.599  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -4.228 -10.983  21.820  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -3.850 -10.426  23.496  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -5.479 -11.112  23.113  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -2.043 -14.685  21.914  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -1.791 -13.244  20.833  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -3.473 -13.825  21.229  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.344 -14.975  24.893  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.491 -15.798  24.826  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.201 -15.932  26.148  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.328 -16.428  26.222  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.106 -17.122  24.202  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.783 -16.930  22.693  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.433 -16.245  22.459  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.954 -18.230  21.876  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.476 -15.453  24.958  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.133 -15.279  24.158  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.197 -17.487  24.721  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.922 -17.854  24.318  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.503 -16.190  22.327  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.889 -16.644  21.579  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.771 -16.321  23.366  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.616 -15.174  22.291  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.685 -18.060  20.811  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.007 -18.578  21.925  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.296 -19.026  22.287  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.501 -15.521  27.232  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.104 -15.408  28.579  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.821 -14.065  28.627  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.469 -13.731  29.620  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.079 -15.498  29.756  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.541 -16.934  29.961  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.680 -16.998  31.244  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.142 -16.643  32.330  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.402 -17.462  31.128  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.510 -15.347  27.154  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.871 -16.167  28.688  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.213 -14.819  29.534  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.562 -15.151  30.700  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.392 -17.646  30.054  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.929 -17.225  29.082  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.051 -17.744  30.234  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.816 -17.520  31.936  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.690 -13.277  27.498  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.291 -11.966  27.327  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.544 -12.046  26.530  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.096 -11.032  26.074  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.324 -11.009  26.680  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.041 -10.974  27.488  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.562  -9.554  27.777  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.392  -9.588  28.739  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.822  -8.429  29.262  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.293  -7.180  28.932  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.770  -8.534  30.125  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.124 -13.567  26.735  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.565 -11.613  28.280  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.094 -11.371  25.639  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.773  -9.998  26.628  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.211 -11.524  28.440  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.278 -11.532  26.919  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.229  -9.070  26.830  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.399  -8.973  28.248  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.015 -10.474  29.008  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.063  -7.086  28.301  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.864  -6.365  29.323  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.416  -9.435  30.376  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.352  -7.710  30.507  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.997 -13.290  26.350  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.250 -13.592  25.677  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.277 -13.697  26.770  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.801 -14.758  27.135  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.163 -14.893  24.900  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.221 -14.761  23.686  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.833 -16.102  23.052  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.959 -16.793  22.237  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.468 -18.032  21.579  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.442 -14.066  26.649  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.508 -12.761  25.037  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.786 -15.681  25.590  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.175 -15.181  24.549  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.711 -14.119  22.928  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.284 -14.243  24.003  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.950 -15.924  22.402  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.499 -16.771  23.880  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.802 -17.082  22.898  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.336 -16.113  21.441  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -10.060 -17.795  20.652  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.260 -18.694  21.449  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      -9.740 -18.477  22.174  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.553 -12.495  27.262  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.422 -12.237  28.384  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.708 -11.523  27.872  1.00  0.00           C  
ATOM    297  O   LYS A  17     -15.818 -11.872  28.368  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.671 -11.316  29.393  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.306 -11.903  29.878  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.327 -10.818  30.404  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.740 -10.176  31.756  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.716  -9.209  32.229  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -14.596 -10.622  26.988  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.115 -11.700  26.853  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.689 -13.172  28.861  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.473 -10.327  28.905  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.315 -11.138  30.281  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.494 -12.645  30.681  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.796 -12.460  29.034  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.320 -11.282  30.510  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.233 -10.023  29.621  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.695  -9.620  31.652  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.855 -10.958  32.537  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -10.021  -8.241  32.001  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -8.809  -9.406  31.760  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -9.601  -9.302  33.259  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A   1       9.364 -18.177  12.458  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.575 -19.130  13.592  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.574 -18.376  14.906  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.454 -17.540  15.155  1.00  0.00           O  
ATOM      5  CB  GLU A   1      10.937 -19.896  13.431  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.874 -21.037  12.374  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.246 -21.729  12.271  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.084 -21.275  11.441  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.472 -22.720  13.021  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.649 -18.630  11.567  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.936 -17.323  12.612  1.00  0.00           H  
ATOM     12  H3  GLU A   1       8.359 -17.916  12.408  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.747 -19.823  13.582  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.734 -19.168  13.140  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.225 -20.340  14.414  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.102 -21.784  12.670  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.599 -20.619  11.381  1.00  0.00           H  
ATOM     18  N   MET A   2       8.568 -18.685  15.783  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.443 -18.035  17.087  1.00  0.00           C  
ATOM     20  C   MET A   2       7.944 -19.022  18.053  1.00  0.00           C  
ATOM     21  O   MET A   2       7.065 -19.831  17.745  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.387 -16.915  17.156  1.00  0.00           C  
ATOM     23  CG  MET A   2       7.962 -15.500  17.216  1.00  0.00           C  
ATOM     24  SD  MET A   2       6.720 -14.202  16.896  1.00  0.00           S  
ATOM     25  CE  MET A   2       7.874 -12.802  17.040  1.00  0.00           C  
ATOM     26  H   MET A   2       7.874 -19.368  15.571  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.414 -17.689  17.423  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.710 -17.006  16.282  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.774 -17.088  18.087  1.00  0.00           H  
ATOM     30  HG2 MET A   2       8.385 -15.364  18.233  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.792 -15.417  16.486  1.00  0.00           H  
ATOM     32  HE1 MET A   2       8.684 -12.875  16.283  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.345 -12.777  18.046  1.00  0.00           H  
ATOM     34  HE3 MET A   2       7.346 -11.837  16.885  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.555 -18.980  19.267  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.133 -19.806  20.370  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.261 -19.130  21.299  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.847 -19.716  22.308  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.226 -20.459  21.135  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.325 -18.373  19.448  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.500 -20.494  19.974  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       9.616 -19.752  21.891  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      10.032 -20.748  20.441  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       8.818 -21.354  21.648  1.00  0.00           H  
ATOM     45  N   LEU A   4       6.986 -17.873  21.028  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.145 -17.145  21.888  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.822 -17.354  21.392  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.893 -16.896  21.954  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.148 -15.665  21.817  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.351 -15.058  21.167  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.012 -13.608  20.808  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.643 -15.289  21.990  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.295 -17.414  20.206  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.249 -17.510  22.869  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.258 -15.372  21.238  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.033 -15.277  22.848  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.452 -15.598  20.204  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       7.877 -13.093  20.355  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.670 -13.053  21.712  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       6.162 -13.623  20.068  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.049 -16.310  21.745  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.410 -15.261  23.081  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.412 -14.530  21.757  1.00  0.00           H  
ATOM     64  N   SER A   5       4.777 -17.880  20.184  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.580 -18.095  19.493  1.00  0.00           C  
ATOM     66  C   SER A   5       2.735 -19.155  20.218  1.00  0.00           C  
ATOM     67  O   SER A   5       1.512 -19.283  20.043  1.00  0.00           O  
ATOM     68  CB  SER A   5       3.909 -18.444  18.072  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.757 -18.564  17.229  1.00  0.00           O  
ATOM     70  H   SER A   5       5.610 -18.155  19.719  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.113 -17.132  19.546  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.554 -17.623  17.694  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.488 -19.385  18.072  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.088 -18.800  16.359  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.444 -19.887  21.108  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.890 -20.914  21.951  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.427 -20.239  23.178  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.340 -20.499  23.746  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.026 -21.852  22.380  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.306 -22.983  21.388  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.471 -22.686  20.417  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.751 -23.858  19.447  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       6.937 -23.592  18.595  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.427 -19.689  21.276  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.071 -21.400  21.475  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.950 -21.211  22.478  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.804 -22.278  23.384  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.540 -23.897  21.964  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.386 -23.172  20.803  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.229 -21.760  19.832  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.388 -22.468  21.012  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       5.951 -24.793  20.013  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.880 -24.019  18.773  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.269 -24.483  18.175  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.695 -23.180  19.176  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       6.680 -22.926  17.839  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.284 -19.270  23.564  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.053 -18.471  24.727  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.886 -17.590  24.457  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.209 -17.169  25.381  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.257 -17.625  25.145  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.495 -18.376  25.602  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.727 -17.779  25.469  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.447 -19.664  26.132  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.855 -18.425  25.832  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.577 -20.297  26.497  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.794 -19.692  26.348  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.121 -19.057  23.004  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.807 -19.109  25.484  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.562 -17.002  24.272  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.964 -16.960  25.970  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.802 -16.777  25.062  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.507 -20.175  26.274  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.784 -17.936  25.701  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.498 -21.279  26.883  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.698 -20.206  26.639  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.685 -17.289  23.130  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.591 -16.495  22.631  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.693 -16.994  22.901  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.539 -16.232  23.349  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.721 -16.127  21.125  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.299 -14.813  21.130  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.559 -14.566  20.797  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.603 -13.937  21.843  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.098 -13.457  21.189  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.042 -12.823  22.210  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.333 -12.547  21.914  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.407 -17.503  22.437  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.619 -15.606  23.196  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.431 -16.804  20.639  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.243 -16.103  20.585  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.124 -15.249  20.204  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.395 -14.155  22.064  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.121 -13.327  20.963  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.359 -12.204  22.830  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.734 -11.701  22.247  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.849 -18.263  22.751  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.074 -18.861  22.983  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.420 -18.791  24.452  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.534 -19.157  24.828  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.048 -20.319  22.515  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.881 -20.631  21.258  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.060 -20.681  19.952  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.822 -21.553  18.994  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.493 -21.686  17.648  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.438 -21.005  17.090  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.240 -22.514  16.860  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.123 -18.856  22.459  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.781 -18.247  22.444  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.982 -20.554  22.305  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.378 -20.977  23.343  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.382 -21.611  21.409  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.675 -19.867  21.147  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.958 -19.659  19.516  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.053 -21.132  20.113  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.595 -22.066  19.358  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.882 -20.395  17.653  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.226 -21.122  16.118  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -4.011 -23.017  17.251  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -3.017 -22.619  15.890  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.423 -18.426  25.334  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.726 -18.360  26.730  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.036 -16.976  27.248  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.761 -16.891  28.226  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.659 -18.996  27.669  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.398 -20.490  27.391  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.383 -21.286  27.397  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.793 -20.862  27.198  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.498 -18.078  25.035  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.640 -18.878  26.800  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.298 -18.436  27.564  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -0.994 -18.889  28.728  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.505 -15.855  26.668  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.763 -14.545  27.298  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.018 -13.917  26.827  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.902 -13.608  27.617  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.761 -13.400  26.999  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.617 -13.760  26.760  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.921 -14.026  25.491  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.591 -13.808  27.727  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.126 -14.319  25.125  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.861 -14.130  27.361  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.140 -14.383  26.043  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.936 -15.870  25.840  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.808 -14.704  28.340  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.063 -12.909  26.036  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.783 -12.642  27.810  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.147 -13.990  24.737  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.355 -13.607  28.765  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.236 -14.579  24.101  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.623 -14.191  28.096  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.146 -14.618  25.733  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.075 -13.725  25.472  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.130 -12.926  24.830  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.440 -13.652  24.861  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.498 -13.081  24.640  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.923 -12.638  23.372  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.485 -12.840  22.932  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.441 -11.205  23.017  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.500 -13.694  21.714  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.377 -14.145  24.859  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.195 -12.023  25.349  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.534 -13.352  22.796  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.979 -11.881  22.716  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.871 -13.405  23.693  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -3.899 -10.435  23.607  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -5.528 -11.128  23.240  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -4.292 -10.998  21.935  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.539 -13.842  21.347  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.097 -14.691  22.019  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.866 -13.259  20.925  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.361 -14.971  25.027  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.512 -15.798  24.983  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.195 -15.924  26.327  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.296 -16.472  26.435  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.136 -17.124  24.358  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.844 -16.948  22.838  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.509 -16.242  22.570  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -6.001 -18.267  22.050  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.487 -15.446  25.079  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.172 -15.282  24.325  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.216 -17.480  24.859  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.946 -17.858  24.499  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.587 -16.229  22.467  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.973 -16.644  21.687  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.827 -16.296  23.466  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.711 -15.176  22.392  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.320 -19.040  22.468  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.752 -18.113  20.978  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.045 -18.637  22.123  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.482 -15.481  27.392  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.072 -15.350  28.746  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.745 -13.975  28.802  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.396 -13.628  29.789  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.043 -15.475  29.916  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.534 -16.924  30.102  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.664 -17.018  31.377  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.118 -16.684  32.473  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.388 -17.482  31.242  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.493 -15.300  27.298  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.859 -16.090  28.858  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.167 -14.810  29.698  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.516 -15.129  30.866  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.399 -17.619  30.197  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.936 -17.220  29.216  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.045 -17.745  30.340  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.796 -17.558  32.045  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.560 -13.180  27.691  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.119 -11.843  27.501  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.292 -11.929  26.588  1.00  0.00           C  
ATOM    251  O   ARG A  15      -9.930 -10.917  26.260  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.096 -10.933  26.863  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -5.807 -10.937  27.663  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.494  -9.579  28.261  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.398  -9.704  29.299  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.884  -8.600  29.976  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.344  -7.327  29.739  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.896  -8.786  30.901  1.00  0.00           N  
ATOM    259  H   ARG A  15      -6.982 -13.482  26.943  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.450 -11.450  28.438  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -6.881 -11.307  25.827  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.505  -9.906  26.797  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -5.882 -11.709  28.459  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -4.992 -11.249  26.989  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.137  -8.906  27.446  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.418  -9.165  28.750  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.030 -10.610  29.505  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.067  -7.174  29.065  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.957  -6.554  30.241  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.549  -9.705  31.085  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.518  -8.001  31.394  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.563 -13.174  26.144  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -10.705 -13.502  25.319  1.00  0.00           C  
ATOM    274  C   LYS A  16     -11.801 -13.838  26.296  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.147 -14.988  26.602  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -10.410 -14.683  24.381  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.306 -14.307  22.896  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.086 -13.444  22.472  1.00  0.00           C  
ATOM    279  CE  LYS A  16      -9.063 -13.172  20.946  1.00  0.00           C  
ATOM    280  NZ  LYS A  16      -7.902 -12.329  20.556  1.00  0.00           N  
ATOM    281  H   LYS A  16      -8.936 -13.916  26.340  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -10.994 -12.615  24.770  1.00  0.00           H  
ATOM    283  HB2 LYS A  16      -9.473 -15.142  24.703  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -11.207 -15.445  24.490  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.258 -15.252  22.321  1.00  0.00           H  
ATOM    286  HG3 LYS A  16     -11.241 -13.769  22.632  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -9.111 -12.471  23.010  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -8.149 -13.974  22.761  1.00  0.00           H  
ATOM    289  HE2 LYS A  16      -8.986 -14.125  20.382  1.00  0.00           H  
ATOM    290  HE3 LYS A  16      -9.988 -12.638  20.633  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -8.229 -11.544  19.958  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16      -7.217 -12.907  20.026  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16      -7.448 -11.949  21.410  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.330 -12.726  26.787  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.332 -12.663  27.823  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.647 -12.096  27.214  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.576 -11.126  26.400  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.820 -11.717  28.954  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.466 -12.173  29.585  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.695 -11.014  30.282  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -11.338 -10.522  31.607  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.515  -9.461  32.246  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.742 -12.629  27.562  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.001 -11.854  26.443  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.512 -13.657  28.218  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.674 -10.691  28.529  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.580 -11.652  29.760  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.661 -12.978  30.323  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.796 -12.614  28.789  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.652 -11.355  30.481  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.620 -10.162  29.561  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -12.344 -10.091  31.421  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -11.428 -11.362  32.330  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.661  -9.295  31.676  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.242  -9.764  33.202  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -11.069  -8.582  32.306  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A   1       9.649 -18.185  12.536  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.743 -19.178  13.650  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.787 -18.457  14.982  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.754 -17.742  15.280  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.026 -20.071  13.497  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.883 -21.165  12.400  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.179 -21.992  12.315  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.087 -21.602  11.528  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.277 -23.024  13.037  1.00  0.00           O  
ATOM     10  H1  GLU A   1      10.596 -18.019  12.138  1.00  0.00           H  
ATOM     11  H2  GLU A   1       9.264 -17.290  12.900  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.020 -18.555  11.793  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.851 -19.786  13.608  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.899 -19.417  13.252  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.241 -20.572  14.472  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.029 -21.836  12.646  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.687 -20.689  11.415  1.00  0.00           H  
ATOM     18  N   MET A   2       8.721 -18.660  15.819  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.629 -18.028  17.134  1.00  0.00           C  
ATOM     20  C   MET A   2       8.089 -19.016  18.083  1.00  0.00           C  
ATOM     21  O   MET A   2       7.200 -19.804  17.749  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.613 -16.871  17.228  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.226 -15.469  17.338  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.001 -14.876  15.796  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.492 -13.251  16.448  1.00  0.00           C  
ATOM     26  H   MET A   2       7.959 -19.251  15.568  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.612 -17.725  17.475  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.943 -16.911  16.346  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.982 -17.052  18.144  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.411 -14.775  17.643  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.973 -15.477  18.163  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.181 -13.360  17.312  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.605 -12.673  16.786  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.013 -12.653  15.668  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.676 -18.998  19.311  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.220 -19.829  20.397  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.332 -19.155  21.313  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.902 -19.743  22.314  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.287 -20.503  21.181  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.452 -18.406  19.513  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.589 -20.507  19.979  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       8.862 -21.405  21.666  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       9.661 -19.808  21.958  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      10.109 -20.790  20.507  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.064 -17.898  21.043  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.210 -17.170  21.890  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.893 -17.379  21.374  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.955 -16.920  21.921  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.214 -15.688  21.816  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.425 -15.085  21.173  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.087 -13.640  20.792  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.707 -15.304  22.012  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.385 -17.436  20.228  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.297 -17.534  22.875  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.328 -15.396  21.231  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.094 -15.298  22.845  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.539 -15.634  20.214  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.729 -13.077  21.685  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.245 -13.667  20.042  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.958 -13.128  20.346  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.121 -16.324  21.775  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.461 -15.273  23.099  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.475 -14.542  21.784  1.00  0.00           H  
ATOM     64  N   SER A   5       4.864 -17.911  20.166  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.675 -18.128  19.460  1.00  0.00           C  
ATOM     66  C   SER A   5       2.819 -19.183  20.181  1.00  0.00           C  
ATOM     67  O   SER A   5       1.599 -19.311  19.992  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.018 -18.495  18.046  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.876 -18.597  17.188  1.00  0.00           O  
ATOM     70  H   SER A   5       5.703 -18.185  19.712  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.209 -17.165  19.499  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.685 -17.690  17.673  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.578 -19.449  18.062  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.211 -18.882  16.334  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.516 -19.910  21.082  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.954 -20.933  21.921  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.475 -20.252  23.138  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.377 -20.504  23.688  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.084 -21.869  22.365  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.378 -23.000  21.377  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.545 -22.696  20.409  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.834 -23.866  19.438  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.026 -23.597  18.595  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.497 -19.711  21.263  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.139 -21.420  21.438  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       5.006 -21.227  22.475  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.849 -22.295  23.365  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.617 -23.910  21.955  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.462 -23.197  20.788  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.303 -21.771  19.824  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.461 -22.475  21.008  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.031 -24.802  20.004  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.967 -24.027  18.761  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       7.260 -22.585  18.640  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       6.821 -23.863  17.611  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.831 -24.155  18.945  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.328 -19.284  23.534  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.082 -18.480  24.693  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.920 -17.599  24.407  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.233 -17.172  25.323  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.280 -17.634  25.125  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.510 -18.386  25.603  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.747 -17.794  25.482  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.451 -19.670  26.143  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.867 -18.442  25.865  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.573 -20.304  26.527  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.795 -19.704  26.389  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.173 -19.073  22.986  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.825 -19.116  25.449  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.600 -17.017  24.252  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.978 -16.964  25.941  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.831 -16.797  25.068  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.508 -20.176  26.278  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.798 -17.957  25.741  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.487 -21.282  26.920  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.693 -20.219  26.695  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.734 -17.305  23.077  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.646 -16.513  22.560  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.640 -17.009  22.820  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.490 -16.242  23.254  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.793 -16.158  21.050  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.371 -14.845  21.051  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.636 -14.599  20.730  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.667 -13.964  21.746  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.169 -13.488  21.120  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.102 -12.847  22.110  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.397 -12.572  21.829  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.464 -17.524  22.393  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.668 -15.619  23.117  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.509 -16.839  20.579  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.164 -16.140  20.499  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.208 -15.287  20.149  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.335 -14.181  21.958  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.198 -13.358  20.905  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.413 -12.226  22.716  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.793 -11.723  22.160  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.794 -18.280  22.678  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.020 -18.877  22.902  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.381 -18.798  24.367  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.501 -19.158  24.733  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -1.989 -20.337  22.444  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.811 -20.659  21.182  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -1.982 -20.696  19.879  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.735 -21.568  18.914  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.402 -21.688  17.567  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.352 -20.995  17.016  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.141 -22.517  16.771  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.066 -18.873  22.396  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.722 -18.266  22.352  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.922 -20.574  22.244  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.326 -20.991  23.272  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.299 -21.645  21.329  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.614 -19.905  21.068  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.882 -19.672  19.449  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -0.973 -21.143  20.043  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.505 -22.089  19.273  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.802 -20.384  17.584  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.138 -21.102  16.045  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.909 -23.029  17.158  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.914 -22.613  15.803  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.395 -18.428  25.258  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.718 -18.348  26.650  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.032 -16.960  27.153  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.768 -16.867  28.121  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.675 -18.981  27.616  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.433 -20.475  27.355  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.184 -21.309  27.938  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.502 -20.808  26.579  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.466 -18.084  24.968  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.636 -18.863  26.708  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.292 -18.435  27.514  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.023 -18.852  28.670  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.498 -15.844  26.571  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.763 -14.531  27.193  1.00  0.00           C  
ATOM    175  C   PHE A  11      -3.013 -13.903  26.709  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.898 -13.574  27.493  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.756 -13.388  26.896  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.624 -13.754  26.672  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.942 -14.022  25.406  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.587 -13.803  27.651  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.149 -14.319  25.055  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.860 -14.130  27.299  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.152 -14.385  25.984  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.921 -15.862  25.748  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.818 -14.684  28.234  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.046 -12.903  25.926  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.783 -12.626  27.702  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.176 -13.985  24.644  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.340 -13.600  28.685  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.270 -14.581  24.034  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.612 -14.192  28.042  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.161 -14.624  25.685  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.064 -13.728  25.353  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.112 -12.930  24.702  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.424 -13.660  24.711  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.483 -13.095  24.448  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.883 -12.638  23.248  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.437 -12.844  22.828  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.392 -11.203  22.889  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.436 -13.694  21.607  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.366 -14.158  24.746  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.182 -12.032  25.222  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.487 -13.347  22.663  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.924 -11.887  22.625  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.838 -13.415  23.596  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -5.482 -11.122  23.100  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.230 -10.994  21.810  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -3.855 -10.435  23.485  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.470 -13.835  21.223  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.043 -14.695  21.916  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.788 -13.258  20.831  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.346 -14.981  24.887  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.494 -15.805  24.821  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.203 -15.938  26.144  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.329 -16.436  26.218  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.108 -17.130  24.198  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.784 -16.938  22.688  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.433 -16.256  22.456  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.957 -18.238  21.872  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.478 -15.460  24.955  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.135 -15.286  24.153  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.200 -17.495  24.718  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.924 -17.862  24.314  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.503 -16.197  22.323  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.887 -16.657  21.578  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.773 -16.330  23.364  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.614 -15.184  22.285  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.684 -18.069  20.807  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -7.010 -18.583  21.918  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -5.302 -19.036  22.285  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.504 -15.525  27.228  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.109 -15.411  28.574  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.823 -14.068  28.618  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.485 -13.738  29.603  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.088 -15.504  29.754  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.550 -16.940  29.956  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.689 -17.008  31.239  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.151 -16.657  32.326  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.409 -17.468  31.121  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.513 -15.350  27.151  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.879 -16.167  28.682  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.222 -14.823  29.536  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.574 -15.160  30.697  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.401 -17.653  30.049  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.939 -17.231  29.076  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.059 -17.747  30.226  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.824 -17.528  31.928  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.684 -13.280  27.492  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.283 -11.970  27.321  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.541 -12.049  26.534  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.094 -11.035  26.078  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.323 -11.012  26.666  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.042 -10.960  27.472  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.575  -9.533  27.742  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.405  -9.543  28.704  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.829  -8.372  29.191  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.294  -7.131  28.824  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.775  -8.455  30.056  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.113 -13.567  26.732  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.550 -11.617  28.275  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.091 -11.382  25.629  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.779 -10.005  26.604  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.209 -11.500  28.432  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.275 -11.520  26.910  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.246  -9.060  26.787  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.417  -8.952  28.204  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.031 -10.423  28.999  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.064  -7.052  28.192  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.860  -6.306  29.190  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.425  -9.351  30.333  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.353  -7.622  30.413  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.996 -13.292  26.362  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.250 -13.593  25.696  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.278 -13.689  26.787  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.806 -14.747  27.157  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.169 -14.895  24.922  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.223 -14.770  23.709  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.848 -16.114  23.074  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.977 -16.791  22.251  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -10.497 -18.033  21.591  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.441 -14.067  26.664  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.506 -12.762  25.054  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.796 -15.684  25.615  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.180 -15.180  24.571  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.706 -14.122  22.952  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.282 -14.263  24.028  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.959 -15.944  22.429  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.525 -16.789  23.901  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -11.827 -17.071  22.907  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.342 -16.103  21.455  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16      -9.783 -17.792  20.874  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.299 -18.514  21.134  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.076 -18.663  22.303  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.552 -12.485  27.274  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.432 -12.216  28.385  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.710 -11.503  27.852  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.583 -10.600  26.971  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.701 -11.293  29.406  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.319 -11.840  29.882  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.394 -10.704  30.415  1.00  0.00           C  
ATOM    301  CE  LYS A  17      -9.568 -11.082  31.673  1.00  0.00           C  
ATOM    302  NZ  LYS A  17     -10.381 -10.958  32.917  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.829 -11.856  28.327  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.106 -11.694  26.866  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.709 -13.150  28.859  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.533 -10.293  28.933  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.347 -11.145  30.298  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.486 -12.595  30.679  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.788 -12.371  29.033  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.685 -10.416  29.597  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -11.010  -9.804  30.639  1.00  0.00           H  
ATOM    312  HE2 LYS A  17      -9.208 -12.130  31.610  1.00  0.00           H  
ATOM    313  HE3 LYS A  17      -8.693 -10.404  31.773  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17     -11.368 -11.212  32.712  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17     -10.338  -9.979  33.263  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17     -10.002 -11.599  33.643  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A   1       9.655 -18.214  12.546  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.746 -19.207  13.661  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.792 -18.485  14.993  1.00  0.00           C  
ATOM      4  O   GLU A   1      10.762 -17.776  15.292  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.028 -20.102  13.508  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.884 -21.195  12.411  1.00  0.00           C  
ATOM      7  CD  GLU A   1      12.179 -22.022  12.323  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.087 -21.632  11.536  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      12.277 -23.056  13.043  1.00  0.00           O  
ATOM     10  H1  GLU A   1       9.192 -18.655  11.725  1.00  0.00           H  
ATOM     11  H2  GLU A   1      10.612 -17.904  12.278  1.00  0.00           H  
ATOM     12  H3  GLU A   1       9.100 -17.392  12.857  1.00  0.00           H  
ATOM     13  HA  GLU A   1       8.853 -19.813  13.619  1.00  0.00           H  
ATOM     14  HB2 GLU A   1      11.903 -19.450  13.265  1.00  0.00           H  
ATOM     15  HB3 GLU A   1      11.241 -20.605  14.483  1.00  0.00           H  
ATOM     16  HG2 GLU A   1      10.029 -21.866  12.657  1.00  0.00           H  
ATOM     17  HG3 GLU A   1      10.687 -20.719  11.426  1.00  0.00           H  
ATOM     18  N   MET A   2       8.723 -18.680  15.828  1.00  0.00           N  
ATOM     19  CA  MET A   2       8.632 -18.046  17.141  1.00  0.00           C  
ATOM     20  C   MET A   2       8.086 -19.031  18.090  1.00  0.00           C  
ATOM     21  O   MET A   2       7.192 -19.814  17.756  1.00  0.00           O  
ATOM     22  CB  MET A   2       7.621 -16.885  17.232  1.00  0.00           C  
ATOM     23  CG  MET A   2       8.240 -15.486  17.346  1.00  0.00           C  
ATOM     24  SD  MET A   2       9.028 -14.898  15.809  1.00  0.00           S  
ATOM     25  CE  MET A   2       9.535 -13.278  16.467  1.00  0.00           C  
ATOM     26  H   MET A   2       7.958 -19.267  15.574  1.00  0.00           H  
ATOM     27  HA  MET A   2       9.615 -17.748  17.485  1.00  0.00           H  
ATOM     28  HB2 MET A   2       6.954 -16.920  16.348  1.00  0.00           H  
ATOM     29  HB3 MET A   2       6.985 -17.064  18.146  1.00  0.00           H  
ATOM     30  HG2 MET A   2       7.428 -14.787  17.647  1.00  0.00           H  
ATOM     31  HG3 MET A   2       8.982 -15.499  18.177  1.00  0.00           H  
ATOM     32  HE1 MET A   2      10.218 -13.398  17.335  1.00  0.00           H  
ATOM     33  HE2 MET A   2       8.653 -12.692  16.803  1.00  0.00           H  
ATOM     34  HE3 MET A   2      10.065 -12.685  15.693  1.00  0.00           H  
ATOM     35  N   ALA A   3       8.670 -19.015  19.319  1.00  0.00           N  
ATOM     36  CA  ALA A   3       8.207 -19.844  20.404  1.00  0.00           C  
ATOM     37  C   ALA A   3       7.321 -19.166  21.319  1.00  0.00           C  
ATOM     38  O   ALA A   3       6.884 -19.752  22.318  1.00  0.00           O  
ATOM     39  CB  ALA A   3       9.270 -20.521  21.190  1.00  0.00           C  
ATOM     40  H   ALA A   3       9.448 -18.426  19.523  1.00  0.00           H  
ATOM     41  HA  ALA A   3       7.575 -20.519  19.985  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      10.093 -20.809  20.517  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       8.836 -21.421  21.678  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       9.648 -19.829  21.967  1.00  0.00           H  
ATOM     45  N   LEU A   4       7.058 -17.908  21.048  1.00  0.00           N  
ATOM     46  CA  LEU A   4       6.206 -17.176  21.894  1.00  0.00           C  
ATOM     47  C   LEU A   4       4.890 -17.379  21.374  1.00  0.00           C  
ATOM     48  O   LEU A   4       3.952 -16.915  21.919  1.00  0.00           O  
ATOM     49  CB  LEU A   4       6.217 -15.695  21.819  1.00  0.00           C  
ATOM     50  CG  LEU A   4       7.431 -15.096  21.178  1.00  0.00           C  
ATOM     51  CD1 LEU A   4       7.099 -13.651  20.795  1.00  0.00           C  
ATOM     52  CD2 LEU A   4       8.711 -15.320  22.020  1.00  0.00           C  
ATOM     53  H   LEU A   4       7.383 -17.447  20.232  1.00  0.00           H  
ATOM     54  HA  LEU A   4       6.290 -17.541  22.878  1.00  0.00           H  
ATOM     55  HB2 LEU A   4       5.333 -15.399  21.234  1.00  0.00           H  
ATOM     56  HB3 LEU A   4       6.097 -15.304  22.848  1.00  0.00           H  
ATOM     57  HG  LEU A   4       7.545 -15.646  20.220  1.00  0.00           H  
ATOM     58 HD11 LEU A   4       6.743 -13.084  21.686  1.00  0.00           H  
ATOM     59 HD12 LEU A   4       6.259 -13.675  20.044  1.00  0.00           H  
ATOM     60 HD13 LEU A   4       7.973 -13.143  20.349  1.00  0.00           H  
ATOM     61 HD21 LEU A   4       9.121 -16.341  21.784  1.00  0.00           H  
ATOM     62 HD22 LEU A   4       8.462 -15.288  23.106  1.00  0.00           H  
ATOM     63 HD23 LEU A   4       9.482 -14.560  21.794  1.00  0.00           H  
ATOM     64  N   SER A   5       4.860 -17.910  20.166  1.00  0.00           N  
ATOM     65  CA  SER A   5       3.670 -18.121  19.458  1.00  0.00           C  
ATOM     66  C   SER A   5       2.808 -19.173  20.176  1.00  0.00           C  
ATOM     67  O   SER A   5       1.588 -19.293  19.984  1.00  0.00           O  
ATOM     68  CB  SER A   5       4.015 -18.488  18.044  1.00  0.00           C  
ATOM     69  OG  SER A   5       2.874 -18.583  17.183  1.00  0.00           O  
ATOM     70  H   SER A   5       5.698 -18.189  19.713  1.00  0.00           H  
ATOM     71  HA  SER A   5       3.209 -17.155  19.498  1.00  0.00           H  
ATOM     72  HB2 SER A   5       4.686 -17.685  17.673  1.00  0.00           H  
ATOM     73  HB3 SER A   5       4.571 -19.443  18.059  1.00  0.00           H  
ATOM     74  HG  SER A   5       3.208 -18.875  16.332  1.00  0.00           H  
ATOM     75  N   LYS A   6       3.499 -19.906  21.078  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.929 -20.927  21.915  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.452 -20.246  23.134  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.358 -20.500  23.691  1.00  0.00           O  
ATOM     79  CB  LYS A   6       4.053 -21.870  22.359  1.00  0.00           C  
ATOM     80  CG  LYS A   6       4.345 -22.998  21.368  1.00  0.00           C  
ATOM     81  CD  LYS A   6       5.525 -22.699  20.411  1.00  0.00           C  
ATOM     82  CE  LYS A   6       5.823 -23.873  19.448  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       7.022 -23.606  18.617  1.00  0.00           N  
ATOM     84  H   LYS A   6       4.481 -19.712  21.259  1.00  0.00           H  
ATOM     85  HA  LYS A   6       2.111 -21.409  21.430  1.00  0.00           H  
ATOM     86  HB2 LYS A   6       4.978 -21.232  22.474  1.00  0.00           H  
ATOM     87  HB3 LYS A   6       3.814 -22.299  23.357  1.00  0.00           H  
ATOM     88  HG2 LYS A   6       4.570 -23.914  21.943  1.00  0.00           H  
ATOM     89  HG3 LYS A   6       3.433 -23.183  20.769  1.00  0.00           H  
ATOM     90  HD2 LYS A   6       5.290 -21.776  19.821  1.00  0.00           H  
ATOM     91  HD3 LYS A   6       6.433 -22.477  21.021  1.00  0.00           H  
ATOM     92  HE2 LYS A   6       6.016 -24.806  20.020  1.00  0.00           H  
ATOM     93  HE3 LYS A   6       4.962 -24.037  18.763  1.00  0.00           H  
ATOM     94  HZ1 LYS A   6       6.927 -22.677  18.159  1.00  0.00           H  
ATOM     95  HZ2 LYS A   6       7.110 -24.344  17.889  1.00  0.00           H  
ATOM     96  HZ3 LYS A   6       7.869 -23.610  19.219  1.00  0.00           H  
ATOM     97  N   PHE A   7       3.309 -19.280  23.529  1.00  0.00           N  
ATOM     98  CA  PHE A   7       3.067 -18.476  24.686  1.00  0.00           C  
ATOM     99  C   PHE A   7       1.911 -17.586  24.397  1.00  0.00           C  
ATOM    100  O   PHE A   7       1.228 -17.152  25.310  1.00  0.00           O  
ATOM    101  CB  PHE A   7       4.271 -17.642  25.122  1.00  0.00           C  
ATOM    102  CG  PHE A   7       5.493 -18.406  25.601  1.00  0.00           C  
ATOM    103  CD1 PHE A   7       6.735 -17.825  25.483  1.00  0.00           C  
ATOM    104  CD2 PHE A   7       5.421 -19.690  26.137  1.00  0.00           C  
ATOM    105  CE1 PHE A   7       7.848 -18.485  25.866  1.00  0.00           C  
ATOM    106  CE2 PHE A   7       6.536 -20.336  26.521  1.00  0.00           C  
ATOM    107  CZ  PHE A   7       7.764 -19.748  26.387  1.00  0.00           C  
ATOM    108  H   PHE A   7       4.155 -19.072  22.980  1.00  0.00           H  
ATOM    109  HA  PHE A   7       2.803 -19.111  25.440  1.00  0.00           H  
ATOM    110  HB2 PHE A   7       4.598 -17.024  24.252  1.00  0.00           H  
ATOM    111  HB3 PHE A   7       3.973 -16.971  25.940  1.00  0.00           H  
ATOM    112  HD1 PHE A   7       6.830 -16.827  25.072  1.00  0.00           H  
ATOM    113  HD2 PHE A   7       4.473 -20.188  26.269  1.00  0.00           H  
ATOM    114  HE1 PHE A   7       8.786 -18.008  25.745  1.00  0.00           H  
ATOM    115  HE2 PHE A   7       6.439 -21.315  26.911  1.00  0.00           H  
ATOM    116  HZ  PHE A   7       8.656 -20.273  26.693  1.00  0.00           H  
ATOM    117  N   PHE A   8       1.729 -17.292  23.065  1.00  0.00           N  
ATOM    118  CA  PHE A   8       0.646 -16.492  22.548  1.00  0.00           C  
ATOM    119  C   PHE A   8      -0.644 -16.982  22.805  1.00  0.00           C  
ATOM    120  O   PHE A   8      -1.488 -16.211  23.243  1.00  0.00           O  
ATOM    121  CB  PHE A   8       0.795 -16.134  21.040  1.00  0.00           C  
ATOM    122  CG  PHE A   8       1.378 -14.824  21.044  1.00  0.00           C  
ATOM    123  CD1 PHE A   8       2.645 -14.584  20.729  1.00  0.00           C  
ATOM    124  CD2 PHE A   8       0.675 -13.943  21.741  1.00  0.00           C  
ATOM    125  CE1 PHE A   8       3.184 -13.477  21.125  1.00  0.00           C  
ATOM    126  CE2 PHE A   8       1.115 -12.829  22.110  1.00  0.00           C  
ATOM    127  CZ  PHE A   8       2.413 -12.559  21.834  1.00  0.00           C  
ATOM    128  H   PHE A   8       2.458 -17.517  22.382  1.00  0.00           H  
ATOM    129  HA  PHE A   8       0.672 -15.600  23.107  1.00  0.00           H  
ATOM    130  HB2 PHE A   8       1.508 -16.818  20.567  1.00  0.00           H  
ATOM    131  HB3 PHE A   8      -0.162 -16.111  20.487  1.00  0.00           H  
ATOM    132  HD1 PHE A   8       3.217 -15.274  20.150  1.00  0.00           H  
ATOM    133  HD2 PHE A   8      -0.329 -14.154  21.946  1.00  0.00           H  
ATOM    134  HE1 PHE A   8       4.213 -13.354  20.914  1.00  0.00           H  
ATOM    135  HE2 PHE A   8       0.427 -12.206  22.717  1.00  0.00           H  
ATOM    136  HZ  PHE A   8       2.813 -11.713  22.169  1.00  0.00           H  
ATOM    137  N   ARG A   9      -0.805 -18.251  22.660  1.00  0.00           N  
ATOM    138  CA  ARG A   9      -2.035 -18.841  22.882  1.00  0.00           C  
ATOM    139  C   ARG A   9      -2.393 -18.768  24.348  1.00  0.00           C  
ATOM    140  O   ARG A   9      -3.512 -19.126  24.715  1.00  0.00           O  
ATOM    141  CB  ARG A   9      -2.014 -20.300  22.417  1.00  0.00           C  
ATOM    142  CG  ARG A   9      -2.839 -20.608  21.153  1.00  0.00           C  
ATOM    143  CD  ARG A   9      -2.008 -20.660  19.852  1.00  0.00           C  
ATOM    144  NE  ARG A   9      -2.768 -21.527  18.888  1.00  0.00           N  
ATOM    145  CZ  ARG A   9      -2.430 -21.660  17.545  1.00  0.00           C  
ATOM    146  NH1 ARG A   9      -1.363 -20.991  16.998  1.00  0.00           N  
ATOM    147  NH2 ARG A   9      -3.177 -22.480  16.748  1.00  0.00           N  
ATOM    148  H   ARG A   9      -0.079 -18.848  22.377  1.00  0.00           H  
ATOM    149  HA  ARG A   9      -2.732 -18.223  22.335  1.00  0.00           H  
ATOM    150  HB2 ARG A   9      -0.949 -20.543  22.215  1.00  0.00           H  
ATOM    151  HB3 ARG A   9      -2.356 -20.954  23.241  1.00  0.00           H  
ATOM    152  HG2 ARG A   9      -3.346 -21.585  21.300  1.00  0.00           H  
ATOM    153  HG3 ARG A   9      -3.629 -19.839  21.036  1.00  0.00           H  
ATOM    154  HD2 ARG A   9      -1.894 -19.641  19.419  1.00  0.00           H  
ATOM    155  HD3 ARG A   9      -1.005 -21.120  20.022  1.00  0.00           H  
ATOM    156  HE  ARG A   9      -3.550 -22.033  19.245  1.00  0.00           H  
ATOM    157 HH11 ARG A   9      -0.804 -20.388  17.567  1.00  0.00           H  
ATOM    158 HH12 ARG A   9      -1.143 -21.106  16.028  1.00  0.00           H  
ATOM    159 HH21 ARG A   9      -3.957 -22.975  17.131  1.00  0.00           H  
ATOM    160 HH22 ARG A   9      -2.946 -22.584  15.781  1.00  0.00           H  
ATOM    161  N   ASP A  10      -1.401 -18.406  25.237  1.00  0.00           N  
ATOM    162  CA  ASP A  10      -1.716 -18.337  26.630  1.00  0.00           C  
ATOM    163  C   ASP A  10      -2.021 -16.951  27.146  1.00  0.00           C  
ATOM    164  O   ASP A  10      -2.749 -16.860  28.120  1.00  0.00           O  
ATOM    165  CB  ASP A  10      -0.660 -18.980  27.579  1.00  0.00           C  
ATOM    166  CG  ASP A  10      -0.407 -20.475  27.304  1.00  0.00           C  
ATOM    167  OD1 ASP A  10      -1.397 -21.265  27.303  1.00  0.00           O  
ATOM    168  OD2 ASP A  10       0.784 -20.856  27.119  1.00  0.00           O  
ATOM    169  H   ASP A  10      -0.471 -18.064  24.945  1.00  0.00           H  
ATOM    170  HA  ASP A  10      -2.634 -18.850  26.691  1.00  0.00           H  
ATOM    171  HB2 ASP A  10       0.301 -18.426  27.481  1.00  0.00           H  
ATOM    172  HB3 ASP A  10      -1.003 -18.870  28.635  1.00  0.00           H  
ATOM    173  N   PHE A  11      -1.484 -15.832  26.568  1.00  0.00           N  
ATOM    174  CA  PHE A  11      -1.738 -14.521  27.200  1.00  0.00           C  
ATOM    175  C   PHE A  11      -2.985 -13.883  26.724  1.00  0.00           C  
ATOM    176  O   PHE A  11      -3.864 -13.547  27.514  1.00  0.00           O  
ATOM    177  CB  PHE A  11      -0.727 -13.381  26.904  1.00  0.00           C  
ATOM    178  CG  PHE A  11       0.651 -13.749  26.671  1.00  0.00           C  
ATOM    179  CD1 PHE A  11       0.962 -14.013  25.404  1.00  0.00           C  
ATOM    180  CD2 PHE A  11       1.618 -13.806  27.646  1.00  0.00           C  
ATOM    181  CE1 PHE A  11       2.167 -14.313  25.046  1.00  0.00           C  
ATOM    182  CE2 PHE A  11       2.887 -14.136  27.287  1.00  0.00           C  
ATOM    183  CZ  PHE A  11       3.173 -14.386  25.970  1.00  0.00           C  
ATOM    184  H   PHE A  11      -0.912 -15.848  25.741  1.00  0.00           H  
ATOM    185  HA  PHE A  11      -1.789 -14.680  28.240  1.00  0.00           H  
ATOM    186  HB2 PHE A  11      -1.020 -12.889  25.938  1.00  0.00           H  
ATOM    187  HB3 PHE A  11      -0.748 -12.621  27.713  1.00  0.00           H  
ATOM    188  HD1 PHE A  11       0.193 -13.970  24.645  1.00  0.00           H  
ATOM    189  HD2 PHE A  11       1.376 -13.606  28.683  1.00  0.00           H  
ATOM    190  HE1 PHE A  11       2.281 -14.571  24.025  1.00  0.00           H  
ATOM    191  HE2 PHE A  11       3.644 -14.203  28.027  1.00  0.00           H  
ATOM    192  HZ  PHE A  11       4.180 -14.628  25.667  1.00  0.00           H  
ATOM    193  N   ILE A  12      -3.043 -13.705  25.369  1.00  0.00           N  
ATOM    194  CA  ILE A  12      -4.090 -12.900  24.728  1.00  0.00           C  
ATOM    195  C   ILE A  12      -5.403 -13.628  24.734  1.00  0.00           C  
ATOM    196  O   ILE A  12      -6.460 -13.060  24.476  1.00  0.00           O  
ATOM    197  CB  ILE A  12      -3.864 -12.597  23.275  1.00  0.00           C  
ATOM    198  CG1 ILE A  12      -2.420 -12.805  22.850  1.00  0.00           C  
ATOM    199  CG2 ILE A  12      -4.369 -11.157  22.930  1.00  0.00           C  
ATOM    200  CD1 ILE A  12      -2.428 -13.647  21.623  1.00  0.00           C  
ATOM    201  H   ILE A  12      -2.350 -14.135  24.757  1.00  0.00           H  
ATOM    202  HA  ILE A  12      -4.158 -12.005  25.255  1.00  0.00           H  
ATOM    203  HB  ILE A  12      -4.473 -13.299  22.686  1.00  0.00           H  
ATOM    204 HG12 ILE A  12      -1.905 -11.849  22.650  1.00  0.00           H  
ATOM    205 HG13 ILE A  12      -1.820 -13.385  23.611  1.00  0.00           H  
ATOM    206 HG21 ILE A  12      -5.457 -11.074  23.145  1.00  0.00           H  
ATOM    207 HG22 ILE A  12      -4.209 -10.941  21.852  1.00  0.00           H  
ATOM    208 HG23 ILE A  12      -3.826 -10.396  23.530  1.00  0.00           H  
ATOM    209 HD11 ILE A  12      -3.463 -13.780  21.241  1.00  0.00           H  
ATOM    210 HD12 ILE A  12      -2.039 -14.653  21.923  1.00  0.00           H  
ATOM    211 HD13 ILE A  12      -1.779 -13.209  20.846  1.00  0.00           H  
ATOM    212  N   LEU A  13      -5.326 -14.952  24.902  1.00  0.00           N  
ATOM    213  CA  LEU A  13      -6.476 -15.772  24.834  1.00  0.00           C  
ATOM    214  C   LEU A  13      -7.184 -15.915  26.156  1.00  0.00           C  
ATOM    215  O   LEU A  13      -8.306 -16.420  26.230  1.00  0.00           O  
ATOM    216  CB  LEU A  13      -6.102 -17.091  24.195  1.00  0.00           C  
ATOM    217  CG  LEU A  13      -5.790 -16.886  22.685  1.00  0.00           C  
ATOM    218  CD1 LEU A  13      -4.436 -16.208  22.449  1.00  0.00           C  
ATOM    219  CD2 LEU A  13      -5.978 -18.175  21.857  1.00  0.00           C  
ATOM    220  H   LEU A  13      -4.459 -15.432  24.967  1.00  0.00           H  
ATOM    221  HA  LEU A  13      -7.119 -15.245  24.173  1.00  0.00           H  
ATOM    222  HB2 LEU A  13      -5.192 -17.467  24.704  1.00  0.00           H  
ATOM    223  HB3 LEU A  13      -6.921 -17.821  24.310  1.00  0.00           H  
ATOM    224  HG  LEU A  13      -6.507 -16.136  22.334  1.00  0.00           H  
ATOM    225 HD11 LEU A  13      -3.898 -16.607  21.566  1.00  0.00           H  
ATOM    226 HD12 LEU A  13      -3.771 -16.293  23.353  1.00  0.00           H  
ATOM    227 HD13 LEU A  13      -4.613 -15.135  22.288  1.00  0.00           H  
ATOM    228 HD21 LEU A  13      -5.324 -18.981  22.255  1.00  0.00           H  
ATOM    229 HD22 LEU A  13      -5.714 -17.997  20.791  1.00  0.00           H  
ATOM    230 HD23 LEU A  13      -7.033 -18.515  21.909  1.00  0.00           H  
ATOM    231  N   GLN A  14      -6.484 -15.506  27.239  1.00  0.00           N  
ATOM    232  CA  GLN A  14      -7.087 -15.399  28.586  1.00  0.00           C  
ATOM    233  C   GLN A  14      -7.815 -14.063  28.635  1.00  0.00           C  
ATOM    234  O   GLN A  14      -8.466 -13.733  29.628  1.00  0.00           O  
ATOM    235  CB  GLN A  14      -6.061 -15.482  29.764  1.00  0.00           C  
ATOM    236  CG  GLN A  14      -5.518 -16.915  29.973  1.00  0.00           C  
ATOM    237  CD  GLN A  14      -4.648 -16.973  31.250  1.00  0.00           C  
ATOM    238  OE1 GLN A  14      -5.097 -16.599  32.335  1.00  0.00           O  
ATOM    239  NE2 GLN A  14      -3.375 -17.450  31.129  1.00  0.00           N  
ATOM    240  H   GLN A  14      -5.493 -15.330  27.163  1.00  0.00           H  
ATOM    241  HA  GLN A  14      -7.847 -16.165  28.696  1.00  0.00           H  
ATOM    242  HB2 GLN A  14      -5.197 -14.801  29.538  1.00  0.00           H  
ATOM    243  HB3 GLN A  14      -6.544 -15.133  30.706  1.00  0.00           H  
ATOM    244  HG2 GLN A  14      -6.368 -17.628  30.076  1.00  0.00           H  
ATOM    245  HG3 GLN A  14      -4.913 -17.211  29.091  1.00  0.00           H  
ATOM    246 HE21 GLN A  14      -3.035 -17.746  30.235  1.00  0.00           H  
ATOM    247 HE22 GLN A  14      -2.783 -17.504  31.933  1.00  0.00           H  
ATOM    248  N   ARG A  15      -7.692 -13.274  27.505  1.00  0.00           N  
ATOM    249  CA  ARG A  15      -8.304 -11.969  27.332  1.00  0.00           C  
ATOM    250  C   ARG A  15      -9.554 -12.059  26.531  1.00  0.00           C  
ATOM    251  O   ARG A  15     -10.117 -11.049  26.080  1.00  0.00           O  
ATOM    252  CB  ARG A  15      -7.346 -11.003  26.687  1.00  0.00           C  
ATOM    253  CG  ARG A  15      -6.061 -10.961  27.492  1.00  0.00           C  
ATOM    254  CD  ARG A  15      -5.583  -9.538  27.769  1.00  0.00           C  
ATOM    255  NE  ARG A  15      -4.408  -9.563  28.725  1.00  0.00           N  
ATOM    256  CZ  ARG A  15      -3.838  -8.398  29.234  1.00  0.00           C  
ATOM    257  NH1 ARG A  15      -4.312  -7.153  28.895  1.00  0.00           N  
ATOM    258  NH2 ARG A  15      -2.780  -8.494  30.091  1.00  0.00           N  
ATOM    259  H   ARG A  15      -7.124 -13.560  26.742  1.00  0.00           H  
ATOM    260  HA  ARG A  15      -8.583 -11.617  28.285  1.00  0.00           H  
ATOM    261  HB2 ARG A  15      -7.114 -11.360  25.644  1.00  0.00           H  
ATOM    262  HB3 ARG A  15      -7.802  -9.995  26.639  1.00  0.00           H  
ATOM    263  HG2 ARG A  15      -6.229 -11.503  28.450  1.00  0.00           H  
ATOM    264  HG3 ARG A  15      -5.299 -11.523  26.927  1.00  0.00           H  
ATOM    265  HD2 ARG A  15      -5.256  -9.060  26.816  1.00  0.00           H  
ATOM    266  HD3 ARG A  15      -6.420  -8.956  28.240  1.00  0.00           H  
ATOM    267  HE  ARG A  15      -4.029 -10.446  29.000  1.00  0.00           H  
ATOM    268 HH11 ARG A  15      -5.085  -7.066  28.269  1.00  0.00           H  
ATOM    269 HH12 ARG A  15      -3.882  -6.333  29.276  1.00  0.00           H  
ATOM    270 HH21 ARG A  15      -2.423  -9.392  30.348  1.00  0.00           H  
ATOM    271 HH22 ARG A  15      -2.361  -7.665  30.464  1.00  0.00           H  
ATOM    272  N   LYS A  16      -9.997 -13.308  26.345  1.00  0.00           N  
ATOM    273  CA  LYS A  16     -11.248 -13.616  25.668  1.00  0.00           C  
ATOM    274  C   LYS A  16     -12.270 -13.738  26.763  1.00  0.00           C  
ATOM    275  O   LYS A  16     -12.773 -14.808  27.131  1.00  0.00           O  
ATOM    276  CB  LYS A  16     -11.152 -14.910  24.878  1.00  0.00           C  
ATOM    277  CG  LYS A  16     -10.262 -14.744  23.632  1.00  0.00           C  
ATOM    278  CD  LYS A  16      -9.793 -16.076  23.024  1.00  0.00           C  
ATOM    279  CE  LYS A  16     -10.866 -16.886  22.236  1.00  0.00           C  
ATOM    280  NZ  LYS A  16     -11.227 -16.227  20.949  1.00  0.00           N  
ATOM    281  H   LYS A  16      -9.436 -14.079  26.644  1.00  0.00           H  
ATOM    282  HA  LYS A  16     -11.514 -12.780  25.038  1.00  0.00           H  
ATOM    283  HB2 LYS A  16     -10.730 -15.690  25.550  1.00  0.00           H  
ATOM    284  HB3 LYS A  16     -12.166 -15.226  24.561  1.00  0.00           H  
ATOM    285  HG2 LYS A  16     -10.821 -14.164  22.872  1.00  0.00           H  
ATOM    286  HG3 LYS A  16      -9.356 -14.149  23.903  1.00  0.00           H  
ATOM    287  HD2 LYS A  16      -8.928 -15.862  22.361  1.00  0.00           H  
ATOM    288  HD3 LYS A  16      -9.404 -16.697  23.865  1.00  0.00           H  
ATOM    289  HE2 LYS A  16     -10.474 -17.895  21.990  1.00  0.00           H  
ATOM    290  HE3 LYS A  16     -11.796 -16.999  22.835  1.00  0.00           H  
ATOM    291  HZ1 LYS A  16     -12.234 -15.967  20.963  1.00  0.00           H  
ATOM    292  HZ2 LYS A  16     -11.051 -16.884  20.162  1.00  0.00           H  
ATOM    293  HZ3 LYS A  16     -10.649 -15.371  20.822  1.00  0.00           H  
ATOM    294  N   LYS A  17     -12.564 -12.542  27.259  1.00  0.00           N  
ATOM    295  CA  LYS A  17     -13.433 -12.297  28.383  1.00  0.00           C  
ATOM    296  C   LYS A  17     -14.730 -11.603  27.876  1.00  0.00           C  
ATOM    297  O   LYS A  17     -14.634 -10.700  26.991  1.00  0.00           O  
ATOM    298  CB  LYS A  17     -12.692 -11.366  29.390  1.00  0.00           C  
ATOM    299  CG  LYS A  17     -11.321 -11.938  29.878  1.00  0.00           C  
ATOM    300  CD  LYS A  17     -10.354 -10.842  30.404  1.00  0.00           C  
ATOM    301  CE  LYS A  17     -10.774 -10.204  31.755  1.00  0.00           C  
ATOM    302  NZ  LYS A  17      -9.762  -9.224  32.228  1.00  0.00           N  
ATOM    303  OXT LYS A  17     -15.834 -11.969  28.374  1.00  0.00           O  
ATOM    304  H   LYS A  17     -12.138 -11.740  26.848  1.00  0.00           H  
ATOM    305  HA  LYS A  17     -13.685 -13.237  28.860  1.00  0.00           H  
ATOM    306  HB2 LYS A  17     -12.503 -10.378  28.900  1.00  0.00           H  
ATOM    307  HB3 LYS A  17     -13.338 -11.191  30.278  1.00  0.00           H  
ATOM    308  HG2 LYS A  17     -11.503 -12.681  30.681  1.00  0.00           H  
ATOM    309  HG3 LYS A  17     -10.805 -12.490  29.034  1.00  0.00           H  
ATOM    310  HD2 LYS A  17      -9.343 -11.294  30.511  1.00  0.00           H  
ATOM    311  HD3 LYS A  17     -10.269 -10.045  29.621  1.00  0.00           H  
ATOM    312  HE2 LYS A  17     -11.737  -9.660  31.652  1.00  0.00           H  
ATOM    313  HE3 LYS A  17     -10.879 -10.987  32.538  1.00  0.00           H  
ATOM    314  HZ1 LYS A  17      -9.799  -9.159  33.265  1.00  0.00           H  
ATOM    315  HZ2 LYS A  17      -9.963  -8.291  31.815  1.00  0.00           H  
ATOM    316  HZ3 LYS A  17      -8.815  -9.535  31.934  1.00  0.00           H  
TER     317      LYS A  17                                                      
ENDMDL                                                                          
MASTER      216    0    0    1    0    0    0    6  152    1    0    2          
END